1-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea ethanoate

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea ethanoate Openeye Name: [(E)-(3-hydroxyphenyl)methyleneamino]thiourea acetate CAS Name: [(E)-(3-hydroxyphenyl)methylideneamino]thiourea acetate IUPAC Name: [(E)-(3-hydroxyphenyl)methylideneamino]thiourea acetate Traditional Name: [(E)-(3-hydroxybenzylidene)amino]thiourea acetate Formula: C10H12N3O3S- MolecularWeight: 254.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC(=C1)O)C=NNC(=S)N

Isomeric SMILES

CC(=O)[O-].C1=CC(=CC(=C1)O)/C=N/NC(=S)N

InChI

InChI=1S/C8H9N3OS.C2H4O2/c9-8(13)11-10-5-6-2-1-3-7(12)4-6;1-2(3)4/h1-5,12H,(H3,9,11,13);1H3,(H,3,4)/p-1/b10-5+;