3,5-bis(chloranyl)-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O2S/c23-17-11-16(12-18(24)13-17)20(28)25-22(30)27-26-21(29)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,26,29)(H2,25,27,28,30)