3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3S/c1-11(12-5-3-2-4-6-12)20-15(18-19-16(20)21)13-7-9-14(17)10-8-13/h2-11H,1H3,(H,19,21)