3-(4-ethyl-5-methyl-thiophen-3-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethyl-5-methyl-thiophen-3-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethyl-5-methyl-3-thienyl)-4-phenethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethyl-5-methyl-3-thiophenyl)-4-phenethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethyl-5-methylthiophen-3-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-ethyl-5-methyl-3-thienyl)-4-phenethyl-1H-1,2,4-triazole-5-thione Formula: C17H19N3S2 MolecularWeight: 329.48286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NNC(=S)N2CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC=C1C2=NNC(=S)N2CCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3S2/c1-3-14-12(2)22-11-15(14)16-18-19-17(21)20(16)10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,21)