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

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

Systemtic Name:N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3,6-dichloro-benzothiophene-2-carboxamide
CAS Name:N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(4-bromo-2-iodophenyl)carbamothioyl]-3,6-dichloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3,6-dichloro-benzothiophene-2-carboxamide
Formula: C16H8BrCl2IN2OS2
MolecularWeight: 586.09199
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC(=S)NC3=C(C=C(C=C3)Br)I


Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC(=S)NC3=C(C=C(C=C3)Br)I


InChI

InChI=1S/C16H8BrCl2IN2OS2/c17-7-1-4-11(10(20)5-7)21-16(24)22-15(23)14-13(19)9-3-2-8(18)6-12(9)25-14/h1-6H,(H2,21,22,23,24)


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