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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[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=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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