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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]cyclohexanecarboxamide Formula: C17H21Cl2N3O3S MolecularWeight: 418.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1CCCCC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1CCCCC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O3S/c1-10(25-14-8-7-12(18)9-13(14)19)15(23)21-22-17(26)20-16(24)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,21,23)(H2,20,22,24,26)