3-(4-bromanyl-5-ethyl-thiophen-2-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-bromanyl-5-ethyl-thiophen-2-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-bromo-5-ethyl-2-thienyl)-4-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-bromo-5-ethyl-2-thiophenyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-bromo-5-ethylthiophen-2-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-bromo-5-ethyl-2-thienyl)-4-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C15H14BrN3S2 MolecularWeight: 380.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NNC(=S)N2C3=CC=CC=C3C)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=NNC(=S)N2C3=CC=CC=C3C)Br

InChI

InChI=1S/C15H14BrN3S2/c1-3-12-10(16)8-13(21-12)14-17-18-15(20)19(14)11-7-5-4-6-9(11)2/h4-8H,3H2,1-2H3,(H,18,20)