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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-13-8-6-12(7-9-13)10-15(22)19-17(25)21-20-16(23)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,25)