N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C17H15Br2N3O4S MolecularWeight: 517.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H15Br2N3O4S/c1-25-12-5-2-10(3-6-12)16(24)20-17(27)22-21-15(23)9-26-14-7-4-11(18)8-13(14)19/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,27)