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

Systemtic Name: 1-[[(Z)-[3-(4-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[3-(4-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[3-(4-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[3-(4-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[6-keto-3-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CNNC(=S)N)C(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/NNC(=S)N)/C(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c15-14(22)17-16-8-11-7-10(3-6-13(11)19)9-1-4-12(5-2-9)18(20)21/h1-8,16H,(H3,15,17,22)/b11-8-