Cas no 4334-73-0 ([(e)-(2-methoxyphenyl)methylideneamino]thiourea)

[(e)-(2-methoxyphenyl)methylideneamino]thiourea structure
4334-73-0 structure
Product Name:[(e)-(2-methoxyphenyl)methylideneamino]thiourea
CAS No:4334-73-0
MF:C9H11N3OS
MW:209.268140077591
CID:1517642
PubChem ID:5761424
Update Time:2025-04-21

[(e)-(2-methoxyphenyl)methylideneamino]thiourea Chemical and Physical Properties

Names and Identifiers

    • [(e)-(2-methoxyphenyl)methylideneamino]thiourea
    • AC1NXXL1
    • {[(1E)-2-(2-methoxyphenyl)-1-azavinyl]amino}aminomethane-1-thione
    • NSC68984
    • Hydrazinecarbothioamide, 2-[(2-methoxyphenyl)methylene]-, (2E)-
    • ZINC13633780
    • CHEMBL398205
    • T714E
    • 2-Methoxy-benzaldehyd-thiosemicarbazon
    • 2-methoxy-benzaldehyde thiosemicarbazone
    • o-methoxy-2 benzalthiosemicarbazone
    • 1-(2-methoxybenzylidene)thiosemicarbazide
    • 2-methoxybenzaldehyde thiosemicarbazone
    • o-methoxybenzaldehyde thiosemicarbazone
    • SBB000486
    • AC1NXXL1; {[(1E)-2-(2-methoxyphenyl)-1-azavinyl]amino}aminomethane-1-thione; NSC68984; Hydrazinecarbothioamide, 2-[(2-methoxyphenyl)methylene]-, (2E)-; ZINC13633780; CHEMBL398205; T714E; 2-Methoxy-benzaldehyd-thiosemicarbazon; 2-methoxy-benzaldehyde thiosemicarbazone; o-methoxy-2 benzalthiosemicarbazone; 1-(2-methoxybenzylidene)thiosemicarbazide; 2-methoxybenzaldehyde thiosemicarbazone; o-methoxybenzaldehyde thiosemicarbazone; SBB000486
    • STL582555
    • NSC-68984
    • LHIPHJZPFNPALV-IZZDOVSWSA-N
    • AKOS000303851
    • [(E)-(2-methoxyphenyl)methyleneamino]thiourea
    • (2E)-2-(2-methoxybenzylidene)hydrazinecarbothioamide
    • 4334-73-0
    • SCHEMBL12453334
    • 2-(2-Methoxybenzylidene)Hydrazinecarbothioamide
    • 2-Methoxybenzaldehyde thiosemicarbazone #
    • Inchi： 1S/C9H11N3OS/c1-13-8-5-3-2-4-7(8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/b11-6+
    • InChI Key： LHIPHJZPFNPALV-IZZDOVSWSA-N
    • SMILES： S=C(N)N/N=C/C1C=CC=CC=1OC

Computed Properties

  • Exact Mass: 209.06243
  • Monoisotopic Mass: 209.06228316g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 220
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 91.7?2

Experimental Properties

  • PSA: 59.64
  • LogP: 1.95350

[(e)-(2-methoxyphenyl)methylideneamino]thiourea Related Literature

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