N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]cyclohexanecarboxamide Formula: C18H23Cl2N3O3S MolecularWeight: 432.36452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O3S/c19-13-8-9-15(14(20)11-13)26-10-4-7-16(24)22-23-18(27)21-17(25)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,22,24)(H2,21,23,25,27)