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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)F)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)F)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15FN4O2S/c1-11(14-4-2-3-5-15(14)21(22)23)19-20-16(24)18-10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H2,18,20,24)/b19-11-