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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-2-methoxy-3-methyl-benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4S/c1-10-7-11(19)8-13(16(10)23-2)17(22)21-18(26)20-12-3-4-14-15(9-12)25-6-5-24-14/h3-4,7-9H,5-6H2,1-2H3,(H2,20,21,22,26)