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

Systemtic Name: 2-chloranyl-N-[3-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-30-17-9-11-18(12-10-17)31-14-21(28)27-23(32)26-16-6-4-5-15(13-16)25-22(29)19-7-2-3-8-20(19)24/h2-13H,14H2,1H3,(H,25,29)(H2,26,27,28,32)