2-chloranyl-N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H22ClN3O2S/c29-24-17-8-7-16-23(24)26(33)30-21-14-9-15-22(18-21)31-28(35)32-27(34)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,25H,(H,30,33)(H2,31,32,34,35)