2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-2-6-17-14(22)19-13(21)10-23-15-18-7-8-20(15)12-5-3-4-11(16)9-12/h2-5,7-9H,1,6,10H2,(H2,17,19,21,22)