ethyl N-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]carbamate

Systemtic Name: ethyl N-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]carbamate Openeye Name: ethyl N-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]carbamate CAS Name: N-[2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]carbamate Traditional Name: N-[2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]carbamic acid ethyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-20(26)23-18(25)13-28-19-22-12-17(14-7-4-3-5-8-14)24(19)16-10-6-9-15(21)11-16/h3-12H,2,13H2,1H3,(H,23,25,26)