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

Systemtic Name: (4R)-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(3-chloro-4-methyl-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(3-chloro-4-methylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(3-chloro-4-methylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-(3-chloro-4-methyl-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C16H17ClN2S2 MolecularWeight: 336.90258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC3=CC(=C(C=C3)C)Cl)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=S)NC3=CC(=C(C=C3)C)Cl)SC=C2

InChI

InChI=1S/C16H17ClN2S2/c1-10-3-4-12(9-14(10)17)18-16(20)19-7-5-15-13(11(19)2)6-8-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,18,20)/t11-/m1/s1