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

Systemtic Name: 3-butoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 3-butoxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 3-butoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)CO

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)CO

InChI

InChI=1S/C16H24N2O3S/c1-3-5-9-21-14-8-6-7-12(10-14)15(20)18-16(22)17-13(4-2)11-19/h6-8,10,13,19H,3-5,9,11H2,1-2H3,(H2,17,18,20,22)