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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-15-9-5-4-6-13(15)10-11-16(23)20-18(26)22-21-17(24)12-25-14-7-2-1-3-8-14/h1-9H,10-12H2,(H,21,24)(H2,20,22,23,26)