5-(4-methylphenyl)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1H-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-methylphenyl)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[methyl(3-thienylmethyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione CAS Name: 5-(4-methylphenyl)-2-[[methyl(3-thiophenylmethyl)amino]methyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 5-(4-methylphenyl)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[methyl(3-thenyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC3=CSC=C3

InChI

InChI=1S/C16H18N4S2/c1-12-3-5-14(6-4-12)15-17-16(21)20(18-15)11-19(2)9-13-7-8-22-10-13/h3-8,10H,9,11H2,1-2H3,(H,17,18,21)