2-(4-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20ClN3O3S/c1-14(29-19-11-8-16-4-2-3-5-17(16)13-19)21(28)25-26-22(30)24-20(27)12-15-6-9-18(23)10-7-15/h2-11,13-14H,12H2,1H3,(H,25,28)(H2,24,26,27,30)