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

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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