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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

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