N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H22Cl2N4O4S MolecularWeight: 509.40548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O4S/c23-15-7-10-18(17(24)12-15)32-11-1-2-19(29)26-22(33)28-27-21(31)14-5-8-16(9-6-14)25-20(30)13-3-4-13/h5-10,12-13H,1-4,11H2,(H,25,30)(H,27,31)(H2,26,28,29,33)