3-(1,3-benzodioxol-5-yloxy)-2-methyl-propanethioamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-2-methyl-propanethioamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-2-methyl-propanethioamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-2-methylpropanethioamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-2-methylpropanethioamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-2-methyl-thiopropionamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)C(=S)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)C(=S)N

InChI

InChI=1S/C11H13NO3S/c1-7(11(12)16)5-13-8-2-3-9-10(4-8)15-6-14-9/h2-4,7H,5-6H2,1H3,(H2,12,16)