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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(prop-2-enylcarbamothioyl)amino]ethanamide Openeye Name: 2-[allylcarbamothioyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(prop-2-enylcarbamothioyl)amino]acetamide Traditional Name: 2-[allylthiocarbamoyl(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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-3-7-17-16(23)19(4-2)11-15(20)18-12-5-6-13-14(10-12)22-9-8-21-13/h3,5-6,10H,1,4,7-9,11H2,2H3,(H,17,23)(H,18,20)