N-[(3-ethoxypropanoylamino)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-hexoxy-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCOCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCOCC

InChI

InChI=1S/C19H29N3O4S/c1-3-5-6-9-13-26-16-11-8-7-10-15(16)18(24)20-19(27)22-21-17(23)12-14-25-4-2/h7-8,10-11H,3-6,9,12-14H2,1-2H3,(H,21,23)(H2,20,22,24,27)