N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=CC=C2C)C

InChI

InChI=1S/C18H20N2O3S/c1-12-8-9-16(20(22)23)18(14(12)3)19-17(21)11-24-10-15-7-5-4-6-13(15)2/h4-9H,10-11H2,1-3H3,(H,19,21)