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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C19H20N4OS/c1-12-6-4-8-15(10-12)18-21-22-19(25)23(18)11-17(24)20-16-9-5-7-13(2)14(16)3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,25)