2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(piperonylthio)acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3S/c1-10-2-4-12(18)17(16(10)19)20-15(21)8-24-7-11-3-5-13-14(6-11)23-9-22-13/h2-6H,7-9H2,1H3,(H,20,21)