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

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C16H9BrCl2N2OS2 MolecularWeight: 460.19546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H9BrCl2N2OS2/c17-8-1-4-10(5-2-8)20-16(23)21-15(22)14-13(19)11-6-3-9(18)7-12(11)24-14/h1-7H,(H2,20,21,22,23)