N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolylmethylsulfanyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzyl)thio]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-13-2-4-14(5-3-13)11-23-9-8-18(20)19-15-6-7-16-17(10-15)22-12-21-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)