3-cyclohexyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3S/c26-20(14-13-16-7-2-1-3-8-16)23-22(29)25-24-21(27)15-28-19-12-6-10-17-9-4-5-11-18(17)19/h4-6,9-12,16H,1-3,7-8,13-15H2,(H,24,27)(H2,23,25,26,29)