4-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-chlorophenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-chlorobenzylidene)amino]-3-(4-fluorobenzyl)-1H-1,2,4-triazole-5-thione Formula: C16H12ClFN4S MolecularWeight: 346.809683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=NNC2=S)CC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H12ClFN4S/c17-14-4-2-1-3-12(14)10-19-22-15(20-21-16(22)23)9-11-5-7-13(18)8-6-11/h1-8,10H,9H2,(H,21,23)/b19-10-