3,6-bis(chloranyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C16H8Cl3FN2OS2 MolecularWeight: 433.734923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Cl)F

InChI

InChI=1S/C16H8Cl3FN2OS2/c17-7-1-3-9-12(5-7)25-14(13(9)19)15(23)22-16(24)21-8-2-4-11(20)10(18)6-8/h1-6H,(H2,21,22,23,24)