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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-methyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-methyl-butanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-methylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-3-methyl-butyramide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-9(2)7-13(17)16-14(20)15-10-3-4-11-12(8-10)19-6-5-18-11/h3-4,8-9H,5-7H2,1-2H3,(H2,15,16,17,20)