1-[(E)-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethylidene]amino]thiourea Openeye Name: [(E)-[2-(2-hydroxyphenyl)-2-oxo-ethylidene]amino]thiourea CAS Name: [(E)-[2-(2-hydroxyphenyl)-2-oxoethylidene]amino]thiourea IUPAC Name: [(E)-[2-(2-hydroxyphenyl)-2-oxoethylidene]amino]thiourea Traditional Name: [(E)-[2-(2-hydroxyphenyl)-2-keto-ethylidene]amino]thiourea Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2S/c10-9(15)12-11-5-8(14)6-3-1-2-4-7(6)13/h1-5,13H,(H3,10,12,15)/b11-5+