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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14-4-7-16(8-5-14)24-10-2-3-19(23)22-20(27)21-15-6-9-17-18(13-15)26-12-11-25-17/h4-9,13H,2-3,10-12H2,1H3,(H2,21,22,23,27)