N-aminocarbonyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCC(=O)NC(=O)N

InChI

InChI=1S/C18H15ClN4O2S/c19-13-7-4-8-14(9-13)23-15(12-5-2-1-3-6-12)10-21-18(23)26-11-16(24)22-17(20)25/h1-10H,11H2,(H3,20,22,24,25)