1-[[(Z)-[3-(3-cyanophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[3-(3-cyanophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[3-(3-cyanophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[3-(3-cyanophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[3-(3-cyanophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[3-(3-cyanophenyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=CNNC(=S)N)C(=O)C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C/C(=C/NNC(=S)N)/C(=O)C=C2)C#N

InChI

InChI=1S/C15H12N4OS/c16-8-10-2-1-3-11(6-10)12-4-5-14(20)13(7-12)9-18-19-15(17)21/h1-7,9,18H,(H3,17,19,21)/b13-9-