N-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-4-phenyl-1-pyrindan-2-yl)thiocarbamoyl]benzamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=CC=C3)C#N)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=CC=C3)C#N)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c24-14-18-20(15-8-3-1-4-9-15)17-12-7-13-19(17)25-21(18)26-23(29)27-22(28)16-10-5-2-6-11-16/h1-6,8-11H,7,12-13H2,(H2,25,26,27,28,29)