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

Systemtic Name: N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3S/c1-2-15(23)19-14-10-8-13(9-11-14)17(25)21-22-18(26)20-16(24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)