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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C

InChI

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