N-[4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]-2-methoxy-phenyl]benzamide Formula: C24H20Cl3N3O4S MolecularWeight: 552.8573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl3N3O4S/c1-13(34-20-10-7-14(25)11-18(20)27)22(31)30-24(35)28-15-8-9-19(21(12-15)33-2)29-23(32)16-5-3-4-6-17(16)26/h3-13H,1-2H3,(H,29,32)(H2,28,30,31,35)