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

Systemtic Name: N-cyclohexyl-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-phenyl-3-(p-tolylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[[(4-methylphenyl)thio]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-phenyl-3-[(p-tolylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N4OS2/c1-18-12-14-21(15-13-18)31-17-22-26-27(16-23(29)25-19-8-4-2-5-9-19)24(30)28(22)20-10-6-3-7-11-20/h3,6-7,10-15,19H,2,4-5,8-9,16-17H2,1H3,(H,25,29)