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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H15Cl2N3O3S2 MolecularWeight: 432.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3S2/c17-10-5-6-12(11(18)9-10)24-7-1-4-14(22)20-21-16(25)19-15(23)13-3-2-8-26-13/h2-3,5-6,8-9H,1,4,7H2,(H,20,22)(H2,19,21,23,25)