N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

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