3-bromanyl-4-methoxy-N-(2-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxypropylthiocarbamoyl)-4-methoxy-benzamide Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br)O

Isomeric SMILES

CC(CNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br)O

InChI

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