3-chloranyl-N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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