5-bromanyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]furan-2-carboxamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-5-bromo-2-furancarboxamide IUPAC Name: 5-bromo-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]-2-furamide Formula: C14H11BrCl3N3O2S MolecularWeight: 471.58404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H11BrCl3N3O2S/c15-10-7-6-9(23-10)11(22)20-12(14(16,17)18)21-13(24)19-8-4-2-1-3-5-8/h1-7,12H,(H,20,22)(H2,19,21,24)