N-(3-oxidanylpropylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-propoxy-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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