2-(3,4-dimethylphenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N2O3S/c1-11-4-6-15(9-12(11)2)23-10-17(20)18-16-7-5-14(19(21)22)8-13(16)3/h4-9H,10H2,1-3H3,(H,18,20)