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

Systemtic Name: 3,6-bis(chloranyl)-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(2-chloro-4-nitro-phenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(2-chloro-4-nitrophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C16H8Cl3N3O3S2 MolecularWeight: 460.74202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl3N3O3S2/c17-7-1-3-9-12(5-7)27-14(13(9)19)15(23)21-16(26)20-11-4-2-8(22(24)25)6-10(11)18/h1-6H,(H2,20,21,23,26)