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

Systemtic Name: 2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[cyclopropylthiocarbamoyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NC3CC3

InChI

InChI=1S/C16H21N3O3S/c1-2-19(16(23)18-11-3-4-11)10-15(20)17-12-5-6-13-14(9-12)22-8-7-21-13/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,17,20)(H,18,23)