3-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H21BrClN3O4S MolecularWeight: 562.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C24H21BrClN3O4S/c25-20-14-17(6-11-21(20)32-13-12-16-4-2-1-3-5-16)23(31)27-24(34)29-28-22(30)15-33-19-9-7-18(26)8-10-19/h1-11,14H,12-13,15H2,(H,28,30)(H2,27,29,31,34)