3-chloranyl-6-methoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H10Cl4N2O2S2 MolecularWeight: 480.2155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl4N2O2S2/c1-25-7-2-3-8-13(4-7)27-15(14(8)21)16(24)23-17(26)22-12-6-10(19)9(18)5-11(12)20/h2-6H,1H3,(H2,22,23,24,26)