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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C14H11Cl2N3O3S2 MolecularWeight: 404.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S2/c15-8-3-4-10(9(16)6-8)22-7-12(20)18-19-14(23)17-13(21)11-2-1-5-24-11/h1-6H,7H2,(H,18,20)(H2,17,19,21,23)