1-(4-methylphenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-10-2-4-12(5-3-10)17-15(23)18-16-9-11-8-13(19(21)22)6-7-14(11)20/h2-9,16H,1H3,(H2,17,18,23)