1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-(2-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)F

InChI

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