3-(2-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]propionamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS2/c19-14-6-2-1-4-11(14)8-9-16(23)21-18(24)22-17-13(10-20)12-5-3-7-15(12)25-17/h1-2,4,6H,3,5,7-9H2,(H2,21,22,23,24)