N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-2-propoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-2-propoxy-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)CO

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)CO

InChI

InChI=1S/C15H22N2O3S/c1-3-9-20-13-8-6-5-7-12(13)14(19)17-15(21)16-11(4-2)10-18/h5-8,11,18H,3-4,9-10H2,1-2H3,(H2,16,17,19,21)