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

Systemtic Name: N-[4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: 2,4-dichloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]phenyl]benzamide Formula: C23H17Cl4N3O3S MolecularWeight: 557.27638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl4N3O3S/c1-12(33-20-9-3-14(25)11-19(20)27)21(31)30-23(34)29-16-6-4-15(5-7-16)28-22(32)17-8-2-13(24)10-18(17)26/h2-12H,1H3,(H,28,32)(H2,29,30,31,34)