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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3S/c25-21-12-5-4-7-17(21)13-14-22(29)28-24(32)27-19-9-6-8-18(15-19)26-23(30)16-31-20-10-2-1-3-11-20/h1-12,15H,13-14,16H2,(H,26,30)(H2,27,28,29,32)