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

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C16H24N2O3S/c1-2-3-4-12-21-14-8-6-13(7-9-14)15(20)18-16(22)17-10-5-11-19/h6-9,19H,2-5,10-12H2,1H3,(H2,17,18,20,22)