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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-3-5-13(6-4-12)10-24-11-17(20)18-15-9-14(19(21)22)7-8-16(15)23-2/h3-9H,10-11H2,1-2H3,(H,18,20)