N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H14Br2ClN3O4S2 MolecularWeight: 607.72316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C19H14Br2ClN3O4S2/c1-28-10-3-4-11-14(7-10)31-17(16(11)22)18(27)23-19(30)25-24-15(26)8-29-13-5-2-9(20)6-12(13)21/h2-7H,8H2,1H3,(H,24,26)(H2,23,25,27,30)