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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(phenethylcarbamothioyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(phenethylcarbamothioyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(phenethylcarbamothioyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(phenethylthiocarbamoyl)amino]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-2-24(21(28)22-11-10-16-6-4-3-5-7-16)15-20(25)23-17-8-9-18-19(14-17)27-13-12-26-18/h3-9,14H,2,10-13,15H2,1H3,(H,22,28)(H,23,25)