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

Systemtic Name: 2-[3-(2-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4OS/c1-16-9-5-8-14-20(16)25-21(29)15-27-23(30)28(17-10-3-2-4-11-17)22(26-27)18-12-6-7-13-19(18)24/h2-14H,15H2,1H3,(H,25,29)