N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(methylcarbamothioyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(methylcarbamothioyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(methylcarbamothioyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(methylcarbamothioyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(methylthiocarbamoyl)amino]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-3-17(14(21)15-2)9-13(18)16-10-4-5-11-12(8-10)20-7-6-19-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,21)(H,16,18)