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

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3S/c1-4-12(8-20)18-16(23)19-15(21)11-5-6-14(13(17)7-11)22-9-10(2)3/h5-7,10,12,20H,4,8-9H2,1-3H3,(H2,18,19,21,23)