N-[[3-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[[benzamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(benzoylthiocarbamoylamino)phenyl]thiocarbamoyl]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O2S2/c27-19(15-8-3-1-4-9-15)25-21(29)23-17-12-7-13-18(14-17)24-22(30)26-20(28)16-10-5-2-6-11-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30)