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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H17BrClN3O4S MolecularWeight: 486.76728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H17BrClN3O4S/c1-11-8-12(6-7-13(11)19)26-9-16(24)21-18(28)23-22-17(25)10-27-15-5-3-2-4-14(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)