2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,6-dimethylphenyl)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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