N-(4-chlorophenyl)-2-(5-oxidanylidene-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-oxidanylidene-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: 2-(1-allyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-oxo-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-oxo-3-phenethyl-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(1-allyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-2-13-26-21(28)19(15-20(27)24-18-10-8-17(23)9-11-18)25(22(26)29)14-12-16-6-4-3-5-7-16/h2-11,19H,1,12-15H2,(H,24,27)