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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O3S/c16-10-5-6-12(11(17)8-10)23-7-1-2-13(21)19-20-15(24)18-14(22)9-3-4-9/h5-6,8-9H,1-4,7H2,(H,19,21)(H2,18,20,22,24)