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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2,3-dichlorophenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2,3-dichlorophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2,3-dichlorophenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C16H9Cl3N2OS2 MolecularWeight: 415.74446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N2OS2/c17-9-5-3-6-10(13(9)19)20-16(23)21-15(22)14-12(18)8-4-1-2-7-11(8)24-14/h1-7H,(H2,20,21,22,23)