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

Systemtic Name: (4R)-N-methyl-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-methyl-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-methyl-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-methyl-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-methyl-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C12H18N2S2 MolecularWeight: 254.41472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1C(=S)NC)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S2/c1-3-4-10-9-6-8-16-11(9)5-7-14(10)12(15)13-2/h6,8,10H,3-5,7H2,1-2H3,(H,13,15)/t10-/m1/s1