N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)butyramide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16N2O3S/c1-2-3-12(16)15-13(19)14-9-4-5-10-11(8-9)18-7-6-17-10/h4-5,8H,2-3,6-7H2,1H3,(H2,14,15,16,19)