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

Systemtic Name: (4S)-4-methyl-N-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-benzyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-methyl-N-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-benzyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-benzyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NCC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=S)NCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C16H18N2S2/c1-12-14-8-10-20-15(14)7-9-18(12)16(19)17-11-13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3,(H,17,19)/t12-/m0/s1