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

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-hydroxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(3-hydroxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-hydroxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-hydroxybenzylidene)amino]thiourea Formula: C8H9N3OS MolecularWeight: 195.24156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=S)N

InChI

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