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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chlorophenyl)sulfanylethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-[(4-chlorophenyl)thio]acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C22H17Cl2N3O2S2 MolecularWeight: 490.42528

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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)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17Cl2N3O2S2/c23-15-4-10-19(11-5-15)31-13-20(28)27-22(30)26-18-8-6-17(7-9-18)25-21(29)14-2-1-3-16(24)12-14/h1-12H,13H2,(H,25,29)(H2,26,27,28,30)