3,5-bis(bromanyl)-2-methoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C14H11Br2N3O3S2 MolecularWeight: 493.19344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br)Br

InChI

InChI=1S/C14H11Br2N3O3S2/c1-22-11-8(5-7(15)6-9(11)16)12(20)17-14(23)19-18-13(21)10-3-2-4-24-10/h2-6H,1H3,(H,18,21)(H2,17,19,20,23)