4-chloranyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-13-11-17(12-14-18)20(27)24-22(29)26-25-21(28)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,25,28)(H2,24,26,27,29)