N-[(cyclohexylcarbonylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c24-18(13-16-11-6-10-14-7-4-5-12-17(14)16)21-20(26)23-22-19(25)15-8-2-1-3-9-15/h4-7,10-12,15H,1-3,8-9,13H2,(H,22,25)(H2,21,23,24,26)