N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-14-3-1-13(2-4-14)11-23-10-9-21-18(23)25-12-17(24)22-16-7-5-15(20)6-8-16/h1-10H,11-12H2,(H,22,24)