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

Systemtic Name: 4-(4-methylphenyl)-3-(2-phenylazanylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-anilinoethyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-anilinoethyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-anilinoethyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-anilinoethyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c1-13-7-9-15(10-8-13)21-16(19-20-17(21)22)11-12-18-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,20,22)