(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10(24-9-11-2-4-12(18)5-3-11)16(22)19-13-6-7-14-15(8-13)21-17(23)20-14/h2-8,10H,9H2,1H3,(H,19,22)(H2,20,21,23)/t10-/m1/s1