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

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(3-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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-2-9-19-12-6-3-5-11(10-12)13(18)16-14(20)15-7-4-8-17/h3,5-6,10,17H,2,4,7-9H2,1H3,(H2,15,16,18,20)