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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C11H12Br2N4O2S2 MolecularWeight: 456.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=S)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=S)N)Br)Br

InChI

InChI=1S/C11H12Br2N4O2S2/c1-5-2-6(12)3-7(13)9(5)19-4-8(18)15-11(21)17-16-10(14)20/h2-3H,4H2,1H3,(H3,14,16,20)(H2,15,17,18,21)