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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1CC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1CC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O3S/c1-7(22-11-5-4-9(15)6-10(11)16)12(20)18-19-14(23)17-13(21)8-2-3-8/h4-8H,2-3H2,1H3,(H,18,20)(H2,17,19,21,23)