2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(p-tolyl)acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

InChI

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