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

Systemtic Name: N-(2-methylphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-phenyl-3-[(phenylthio)methyl]-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-phenyl-3-[(phenylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS2/c1-18-10-8-9-15-21(18)25-23(29)16-27-24(30)28(19-11-4-2-5-12-19)22(26-27)17-31-20-13-6-3-7-14-20/h2-15H,16-17H2,1H3,(H,25,29)