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

Systemtic Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[cyclohexylthiocarbamoyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NC3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NC3CCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-2-22(19(26)21-14-6-4-3-5-7-14)13-18(23)20-15-8-9-16-17(12-15)25-11-10-24-16/h8-9,12,14H,2-7,10-11,13H2,1H3,(H,20,23)(H,21,26)