2-chloranyl-N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClN3O4S/c1-15-7-10-17(11-8-15)32-14-22(29)28-24(33)26-16-9-12-20(21(13-16)31-2)27-23(30)18-5-3-4-6-19(18)25/h3-13H,14H2,1-2H3,(H,27,30)(H2,26,28,29,33)