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

Systemtic Name: 5-bromanyl-2-butoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 5-bromo-2-butoxy-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 5-bromo-2-butoxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-butoxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 5-bromo-2-butoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3S/c1-3-5-8-22-14-7-6-11(17)9-13(14)15(21)19-16(23)18-12(4-2)10-20/h6-7,9,12,20H,3-5,8,10H2,1-2H3,(H2,18,19,21,23)