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

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-4-heptoxy-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCOCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCOCC

InChI

InChI=1S/C20H31N3O4S/c1-3-5-6-7-8-14-27-17-11-9-16(10-12-17)19(25)21-20(28)23-22-18(24)13-15-26-4-2/h9-12H,3-8,13-15H2,1-2H3,(H,22,24)(H2,21,23,25,28)