N-(2-methylphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[4-allyl-3-(p-tolylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[3-[[(4-methylphenyl)thio]methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[4-allyl-3-[(p-tolylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2CC=C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2CC=C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H24N4OS2/c1-4-13-25-20(15-29-18-11-9-16(2)10-12-18)24-26(22(25)28)14-21(27)23-19-8-6-5-7-17(19)3/h4-12H,1,13-15H2,2-3H3,(H,23,27)