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

Systemtic Name: 3-cyclohexyl-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2S/c26-20(14-13-16-7-2-1-3-8-16)23-22(28)25-24-21(27)15-18-11-6-10-17-9-4-5-12-19(17)18/h4-6,9-12,16H,1-3,7-8,13-15H2,(H,24,27)(H2,23,25,26,28)