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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

InChI

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