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

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-3-propoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(1-methylolpropylthiocarbamoyl)-3-propoxy-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)CO

InChI

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