N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-indan-2-yl-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-indan-2-yl-2-(p-tolylthio)acetamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NOS/c1-13-6-8-17(9-7-13)21-12-18(20)19-16-10-14-4-2-3-5-15(14)11-16/h2-9,16H,10-12H2,1H3,(H,19,20)