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

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-propoxy-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCOCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCOCC

InChI

InChI=1S/C16H23N3O4S/c1-3-10-23-13-8-6-5-7-12(13)15(21)17-16(24)19-18-14(20)9-11-22-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,20)(H2,17,19,21,24)