3-chloranyl-N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(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=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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