2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(p-tolyl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-17-12-14-19(15-13-17)24-21(28)16-26-23(29)27(20-10-6-3-7-11-20)22(25-26)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,24,28)