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

Systemtic Name: 1-(2-fluorophenyl)-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C15H13FN4O4S MolecularWeight: 364.351523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC=CC=C2F)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC=CC=C2F)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN4O4S/c1-24-13-7-9(6-12(14(13)21)20(22)23)8-17-19-15(25)18-11-5-3-2-4-10(11)16/h2-8,17H,1H3,(H2,18,19,25)