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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c25-21-12-5-4-9-18(21)13-14-22(29)28-24(31)27-20-11-6-10-19(16-20)26-23(30)15-17-7-2-1-3-8-17/h1-12,16H,13-15H2,(H,26,30)(H2,27,28,29,31)