3-ethoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-3-11(9-17)15-14(20)16-13(18)10-6-5-7-12(8-10)19-4-2/h5-8,11,17H,3-4,9H2,1-2H3,(H2,15,16,18,20)