N-(2-methyl-3-nitro-phenyl)-2-(naphthalen-1-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(1-naphthylmethylthio)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3S/c1-14-18(10-5-11-19(14)22(24)25)21-20(23)13-26-12-16-8-4-7-15-6-2-3-9-17(15)16/h2-11H,12-13H2,1H3,(H,21,23)