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

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

InChI

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