2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(piperonylthio)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-11-5-12(2)18(14(19)6-11)20-17(21)9-24-8-13-3-4-15-16(7-13)23-10-22-15/h3-7H,8-10H2,1-2H3,(H,20,21)