N-(4-chlorophenyl)-2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzyl-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-2-23-19(26)17(12-18(25)22-16-10-8-15(21)9-11-16)24(20(23)27)13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,22,25)