N-(2-oxidanylpropylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(2-oxidanylpropylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(2-hydroxypropylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(2-hydroxypropylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(2-hydroxypropylthiocarbamoyl)-3-propoxy-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-3-7-19-12-6-4-5-11(8-12)13(18)16-14(20)15-9-10(2)17/h4-6,8,10,17H,3,7,9H2,1-2H3,(H2,15,16,18,20)