N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H20N2O4S/c1-12-4-3-5-15(13(12)2)25-11-18(22)21-19(26)20-14-6-7-16-17(10-14)24-9-8-23-16/h3-7,10H,8-9,11H2,1-2H3,(H2,20,21,22,26)