N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(4-bromophenyl)sulfonylhydrazo]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(brosylamino)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H16BrN3O5S2 MolecularWeight: 474.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H16BrN3O5S2/c1-24-13-8-3-10(9-14(13)25-2)15(21)18-16(26)19-20-27(22,23)12-6-4-11(17)5-7-12/h3-9,20H,1-2H3,(H2,18,19,21,26)