5-bromanyl-2-methoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3S/c1-3-9(7-17)15-13(20)16-12(18)10-6-8(14)4-5-11(10)19-2/h4-6,9,17H,3,7H2,1-2H3,(H2,15,16,18,20)