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

Systemtic Name: 3-bromanyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H21BrClN3O3S MolecularWeight: 546.86384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)CC3=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)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C24H21BrClN3O3S/c25-20-15-18(8-11-21(20)32-13-12-16-4-2-1-3-5-16)23(31)27-24(33)29-28-22(30)14-17-6-9-19(26)10-7-17/h1-11,15H,12-14H2,(H,28,30)(H2,27,29,31,33)