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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-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-(2-methoxyphenyl)thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-23-14-5-3-2-4-12(14)17-15(24)18-16-9-10-8-11(19(21)22)6-7-13(10)20/h2-9,16H,1H3,(H2,17,18,24)