3,6-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(3-pyridylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(3-pyridinylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(pyridin-3-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(3-pyridylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C15H9Cl2N3OS2 MolecularWeight: 382.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3OS2/c16-8-3-4-10-11(6-8)23-13(12(10)17)14(21)20-15(22)19-9-2-1-5-18-7-9/h1-7H,(H2,19,20,21,22)