N-[methyl(phenylsulfanyl)carbamoyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[methyl(phenylsulfanyl)carbamoyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[methyl(phenylsulfanyl)carbamoyl]-2-(1-naphthyl)acetamide CAS Name: N-[[methyl-(phenylthio)amino]-oxomethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[methyl(phenylsulfanyl)carbamoyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[methyl-(phenylthio)carbamoyl]-2-(1-naphthyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(=O)CC1=CC=CC2=CC=CC=C21)SC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)NC(=O)CC1=CC=CC2=CC=CC=C21)SC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-22(25-17-11-3-2-4-12-17)20(24)21-19(23)14-16-10-7-9-15-8-5-6-13-18(15)16/h2-13H,14H2,1H3,(H,21,23,24)