N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C21H24N4O4S/c1-3-12-29-17-7-5-6-15(13-17)19(27)23-21(30)25-24-20(28)14-8-10-16(11-9-14)22-18(26)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)