2-(4-chlorophenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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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)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c24-17-11-9-16(10-12-17)13-21(28)27-23(31)26-19-6-4-5-18(14-19)25-22(29)15-30-20-7-2-1-3-8-20/h1-12,14H,13,15H2,(H,25,29)(H2,26,27,28,31)