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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)propanethioamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)propanethioamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)propanethioamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propanethioamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)thiopropionamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCC(=S)N

InChI

InChI=1S/C10H11NO3S/c11-10(15)3-4-12-7-1-2-8-9(5-7)14-6-13-8/h1-2,5H,3-4,6H2,(H2,11,15)