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

Systemtic Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-22-18(25)16(11-17(24)21-15-9-7-14(20)8-10-15)23(19(22)26)12-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,21,24)