2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(piperonylthio)acetamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-12-2-4-13(5-3-12)18-16(19)9-22-8-11-1-6-14-15(7-11)21-10-20-14/h1-7H,8-10H2,(H,18,19)