N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H16ClNO3S/c1-11-2-4-12(5-3-11)8-23-9-17(20)19-14-7-16-15(6-13(14)18)21-10-22-16/h2-7H,8-10H2,1H3,(H,19,20)