N-[(3-ethoxypropanoylamino)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-ethoxypropanoylamino)thiocarbamoyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCOCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCOCC

InChI

InChI=1S/C18H27N3O4S/c1-3-5-6-12-25-15-9-7-14(8-10-15)17(23)19-18(26)21-20-16(22)11-13-24-4-2/h7-10H,3-6,11-13H2,1-2H3,(H,20,22)(H2,19,21,23,26)