1-(2-nitrophenyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c19-11-7-5-10(6-8-11)9-15-17-14(22)16-12-3-1-2-4-13(12)18(20)21/h1-9,15H,(H2,16,17,22)