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

Systemtic Name: N-[(4-chlorophenyl)-(4-oxidanylidene-3-propyl-2-sulfanylidene-imidazolidin-1-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(4-oxo-3-propyl-2-thioxo-imidazolidin-1-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(4-oxo-3-propyl-2-sulfanylidene-1-imidazolidinyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(4-oxo-3-propyl-2-sulfanylideneimidazolidin-1-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(4-keto-3-propyl-2-thioxo-imidazolidin-1-yl)methyl]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CN(C1=S)C(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCCN1C(=O)CN(C1=S)C(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H18ClN3O2S/c1-3-8-18-13(21)9-19(15(18)22)14(17-10(2)20)11-4-6-12(16)7-5-11/h4-7,14H,3,8-9H2,1-2H3,(H,17,20)