N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylsulfanyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylsulfanyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylsulfanyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylthio)aniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methylsulfanylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[2-(methylthio)phenyl]amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3SC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3SC

InChI

InChI=1S/C16H17NO2S/c1-11(17-13-5-3-4-6-16(13)20-2)12-7-8-14-15(9-12)19-10-18-14/h3-9,11,17H,10H2,1-2H3