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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(p-tolylthiocarbamoyl)acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-12-7-9-13(10-8-12)20-18(26)21-16(23)11-15-17(24)22(19(25)27-15)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,20,21,23,26)