3-chloranyl-N-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-chloro-2-(2-chlorobenzoyl)phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-chloro-2-(2-chlorobenzoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[4-chloro-2-(2-chlorobenzoyl)phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C23H13Cl3N2O2S2 MolecularWeight: 519.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H13Cl3N2O2S2/c24-12-9-10-17(15(11-12)20(29)13-5-1-3-7-16(13)25)27-23(31)28-22(30)21-19(26)14-6-2-4-8-18(14)32-21/h1-11H,(H2,27,28,30,31)