2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(piperonylthio)acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c18-13-3-2-12(14(19)6-13)7-20-17(21)9-24-8-11-1-4-15-16(5-11)23-10-22-15/h1-6H,7-10H2,(H,20,21)