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

Systemtic Name: 3,6-bis(chloranyl)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H12Cl2N2O3S2 MolecularWeight: 427.32478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S2/c1-24-9-3-5-12(22)11(7-9)20-17(25)21-16(23)15-14(19)10-4-2-8(18)6-13(10)26-15/h2-7,22H,1H3,(H2,20,21,23,25)