3-phenyl-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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