N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylthio)acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3S/c1-11-2-5-13(6-3-11)21-9-16(18)17-12-4-7-14-15(8-12)20-10-19-14/h2-8H,9-10H2,1H3,(H,17,18)