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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(ethylcarbamothioyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(ethylcarbamothioyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[ethylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(ethylcarbamothioyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(ethylthiocarbamoyl)amino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=S)N(CC)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H21N3O3S/c1-3-16-15(22)18(4-2)10-14(19)17-11-5-6-12-13(9-11)21-8-7-20-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,22)(H,17,19)