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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-19-8-4-3-6-16(19)10-12-20(27)24-22(30)26-25-21(28)14-29-18-11-9-15-5-1-2-7-17(15)13-18/h1-9,11,13H,10,12,14H2,(H,25,28)(H2,24,26,27,30)