4-(1,3-benzodioxol-5-yloxy)butanethioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)butanethioamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)butanethioamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)butanethioamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)butanethioamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)thiobutyramide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c12-11(16)2-1-5-13-8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,1-2,5,7H2,(H2,12,16)