2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C15H13Br2N3O3S2 MolecularWeight: 507.22002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)Br)Br

InChI

InChI=1S/C15H13Br2N3O3S2/c1-8-5-9(16)6-10(17)13(8)23-7-12(21)18-15(24)20-19-14(22)11-3-2-4-25-11/h2-6H,7H2,1H3,(H,19,22)(H2,18,20,21,24)