N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)CO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)CO

InChI

InChI=1S/C17H26N2O3S/c1-3-5-6-11-22-15-9-7-13(8-10-15)16(21)19-17(23)18-14(4-2)12-20/h7-10,14,20H,3-6,11-12H2,1-2H3,(H2,18,19,21,23)