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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-16-6-12-21(13-7-16)31-15-22(29)28-24(32)27-20-10-8-19(9-11-20)26-23(30)17-4-3-5-18(25)14-17/h3-14H,2,15H2,1H3,(H,26,30)(H2,27,28,29,32)