N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c22-18(7-4-10-23-15-5-2-1-3-6-15)21-19(26)20-14-8-9-16-17(13-14)25-12-11-24-16/h1-3,5-6,8-9,13H,4,7,10-12H2,(H2,20,21,22,26)