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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-14-11-17(25)5-10-20(14)31-13-21(29)28-23(32)27-19-8-6-18(7-9-19)26-22(30)15-3-2-4-16(24)12-15/h2-12H,13H2,1H3,(H,26,30)(H2,27,28,29,32)