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

Systemtic Name: N-(4-chlorophenyl)-2-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: 2-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(1-allyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(NC1=S)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=O)C(NC1=S)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-2-7-18-13(20)11(17-14(18)21)8-12(19)16-10-5-3-9(15)4-6-10/h2-6,11H,1,7-8H2,(H,16,19)(H,17,21)