3-phenyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c28-22(16-11-18-7-3-1-4-8-18)25-24(31)27-26-23(29)17-30-21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H,26,29)(H2,25,27,28,31)