1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C16H15FN4O4S MolecularWeight: 378.378103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)NC2=CC=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15FN4O4S/c1-24-14-7-10(13(21(22)23)8-15(14)25-2)9-18-20-16(26)19-12-5-3-11(17)4-6-12/h3-9H,1-2H3,(H2,19,20,26)/b18-9-