3-phenyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c28-22(15-14-18-8-3-1-4-9-18)27-24(30)26-21-13-7-12-20(17-21)25-23(29)16-19-10-5-2-6-11-19/h1-13,17H,14-16H2,(H,25,29)(H2,26,27,28,30)