3-bromanyl-4-methyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)C)Br

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)C)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-3-10(7-17)15-13(19)16-12(18)9-5-4-8(2)11(14)6-9/h4-6,10,17H,3,7H2,1-2H3,(H2,15,16,18,19)