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

Systemtic Name: 4-(4-methylphenyl)-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-methyl-3-thienyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-methylphenyl)-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-methyl-3-thienyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S2/c1-9-3-5-12(6-4-9)17-13(15-16-14(17)18)11-7-10(2)19-8-11/h3-8H,1-2H3,(H,16,18)