N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-ethoxy-benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-ethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-4-ethoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4S/c1-2-22-14-6-3-12(4-7-14)17(21)20-18(25)19-13-5-8-15-16(11-13)24-10-9-23-15/h3-8,11H,2,9-10H2,1H3,(H2,19,20,21,25)