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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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