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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)butyramide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c20-13-3-6-15(7-4-13)24-9-1-2-18(23)22-19(27)21-14-5-8-16-17(12-14)26-11-10-25-16/h3-8,12H,1-2,9-11H2,(H2,21,22,23,27)