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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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