N-(4-chlorophenyl)-2-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide; ethanoic acid

Systemtic Name: N-(4-chlorophenyl)-2-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide; ethanoic acid Openeye Name: acetic acid; N-(4-chlorophenyl)-2-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: acetic acid; N-(4-chlorophenyl)-2-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: acetic acid; N-(4-chlorophenyl)-2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: acetic acid; N-(4-chlorophenyl)-2-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S.C2H4O2/c18-11-6-8-12(9-7-11)19-15(22)10-14-16(23)21(17(24)20-14)13-4-2-1-3-5-13;1-2(3)4/h1-9,14H,10H2,(H,19,22)(H,20,24);1H3,(H,3,4)