2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(ethylcarbamoyl)acetamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2S/c1-3-17-14(22)19-13(21)9-23-15-18-7-8-20(15)12-6-4-5-11(16)10(12)2/h4-8H,3,9H2,1-2H3,(H2,17,19,21,22)