3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[2-(methylthio)phenyl]propionamide Formula: C19H20ClNO3S2 MolecularWeight: 409.95

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO3S2/c1-25-17-5-3-2-4-15(17)21-18(22)6-9-26-12-13-10-14(20)19-16(11-13)23-7-8-24-19/h2-5,10-11H,6-9,12H2,1H3,(H,21,22)