N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4S/c1-12-3-4-13(2)16(9-12)27-10-17(24)21-19(28)23-22-18(25)11-26-15-7-5-14(20)6-8-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)