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

Systemtic Name: 1-(2-fluorophenyl)-3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C14H11FN4O3S MolecularWeight: 334.325543

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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-])F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O3S/c15-10-3-1-2-4-11(10)17-14(23)18-16-8-9-5-6-13(20)12(7-9)19(21)22/h1-8,16H,(H2,17,18,23)