2-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[1-allyl-4-[(4-chlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-propylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[1-allyl-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-propyl-acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1CC=C

Isomeric SMILES

CCCNC(=O)CSC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1CC=C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-9-20-16(23)12-25-18-21-15(17(24)22(18)10-4-2)11-13-5-7-14(19)8-6-13/h4-8,11H,2-3,9-10,12H2,1H3,(H,20,23)