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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C18H17Br2N3O4S MolecularWeight: 531.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C18H17Br2N3O4S/c1-11-7-12(19)8-14(20)17(11)27-9-15(24)21-18(28)23-22-16(25)10-26-13-5-3-2-4-6-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)