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

Systemtic Name: N-(2-methylphenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-(m-tolyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(m-tolyl)-2-thioxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O2S2/c1-12-6-5-8-14(10-12)21-18(23)16(25-19(21)24)11-17(22)20-15-9-4-3-7-13(15)2/h3-10,16H,11H2,1-2H3,(H,20,22)