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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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