1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2F)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN4O2S/c1-10-7-8-12(9-15(10)21(22)23)11(2)19-20-16(24)18-14-6-4-3-5-13(14)17/h3-9H,1-2H3,(H2,18,20,24)/b19-11-