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

Systemtic Name: 4-(4-chlorophenyl)-3-(2-phenylazanylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-anilinoethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-anilinoethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-anilinoethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-anilinoethyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C16H15ClN4S MolecularWeight: 330.8351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4S/c17-12-6-8-14(9-7-12)21-15(19-20-16(21)22)10-11-18-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H,20,22)