2-(4-chlorophenyl)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c24-19-10-6-16(7-11-19)14-21(28)25-23(31)27-26-22(29)15-30-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,26,29)(H2,25,27,28,31)