4-butan-2-yloxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-butan-2-yloxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-4-sec-butoxy-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)CO

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)CO

InChI

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