(4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-(2-chlorophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C15H15ClN2S2 MolecularWeight: 322.876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=S)NC3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C15H15ClN2S2/c1-10-11-7-9-20-14(11)6-8-18(10)15(19)17-13-5-3-2-4-12(13)16/h2-5,7,9-10H,6,8H2,1H3,(H,17,19)/t10-/m1/s1