5-bromanyl-2-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 5-bromo-N-(3-hydroxypropylcarbamothioyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-hydroxypropylcarbamothioyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-hydroxypropylthiocarbamoyl)-2-methoxy-benzamide Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C12H15BrN2O3S/c1-18-10-4-3-8(13)7-9(10)11(17)15-12(19)14-5-2-6-16/h3-4,7,16H,2,5-6H2,1H3,(H2,14,15,17,19)