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

Systemtic Name: N-(4-chlorophenyl)-2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4S)-1-ethyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)[C@@H](N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-24-20(27)18(14-19(26)23-17-10-8-16(22)9-11-17)25(21(24)28)13-12-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,23,26)/t18-/m0/s1