2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-11-14(3-2-4-15(11)19(21)22)18-16(20)10-23-9-12-5-7-13(17)8-6-12/h2-8H,9-10H2,1H3,(H,18,20)