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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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