2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(pyridin-4-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(pyridin-4-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(pyridin-4-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-(4-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-16-2-6-19(7-3-16)27-22(30)14-21-23(31)29(20-8-4-18(25)5-9-20)24(32)28(21)15-17-10-12-26-13-11-17/h2-13,21H,14-15H2,1H3,(H,27,30)