2-(4-bromanyl-2-methyl-phenoxy)-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H19Br2N3O4S MolecularWeight: 545.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)C)Br

InChI

InChI=1S/C19H19Br2N3O4S/c1-11-8-14(4-5-15(11)21)27-10-18(26)23-24-19(29)22-17(25)9-28-16-6-3-13(20)7-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)