2-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O3S/c1-11-3-8-15(20(22)23)17(12(11)2)19-16(21)10-24-9-13-4-6-14(18)7-5-13/h3-8H,9-10H2,1-2H3,(H,19,21)