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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3,5-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=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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