5-bromanyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C20H21BrClN3O4S MolecularWeight: 514.82044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21BrClN3O4S/c1-12(2)10-28-16-8-7-13(21)9-14(16)19(27)23-20(30)25-24-18(26)11-29-17-6-4-3-5-15(17)22/h3-9,12H,10-11H2,1-2H3,(H,24,26)(H2,23,25,27,30)