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

Systemtic Name: (4R)-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C10H14N2S2 MolecularWeight: 226.36156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=S)NC)SC=C2

InChI

InChI=1S/C10H14N2S2/c1-7-8-4-6-14-9(8)3-5-12(7)10(13)11-2/h4,6-7H,3,5H2,1-2H3,(H,11,13)/t7-/m1/s1