2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acetamide Formula: C16H15Br2N3O4S MolecularWeight: 505.181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2N3O4S/c1-8-5-10(17)6-12(18)14(8)25-7-13(22)19-16(26)21-20-15(23)11-3-4-24-9(11)2/h3-6H,7H2,1-2H3,(H,20,23)(H2,19,21,22,26)