3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]propionamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClN3O3S/c1-15(30-19-12-10-16-6-2-3-8-18(16)14-19)22(29)26-27-23(31)25-21(28)13-11-17-7-4-5-9-20(17)24/h2-10,12,14-15H,11,13H2,1H3,(H,26,29)(H2,25,27,28,31)