2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H20N2O4S/c1-12-6-13(2)8-14(7-12)10-25-11-18(21)19-16-9-15(20(22)23)4-5-17(16)24-3/h4-9H,10-11H2,1-3H3,(H,19,21)