3-chloranyl-N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H21Cl2N3O3S/c1-14-10-20(11-15(2)22(14)26)32-13-21(30)29-24(33)28-19-8-6-18(7-9-19)27-23(31)16-4-3-5-17(25)12-16/h3-12H,13H2,1-2H3,(H,27,31)(H2,28,29,30,33)