3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-2-methoxy-benzamide Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-23-15-11(6-9(18)7-12(15)19)16(22)21-17(26)20-10-2-3-13-14(8-10)25-5-4-24-13/h2-3,6-8H,4-5H2,1H3,(H2,20,21,22,26)