N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)benzyl]-2-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C22H23ClN2O2S2 MolecularWeight: 447.01322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=S)CC(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=S)CC(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S2/c1-14(2)13-25-21(27)19(29-22(25)28)11-20(26)24-12-15-3-5-16(6-4-15)17-7-9-18(23)10-8-17/h3-10,14,19H,11-13H2,1-2H3,(H,24,26)