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

Systemtic Name: (4S)-N-ethyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-ethyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-ethyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-ethyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-ethyl-4-phenyl-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:

CCNC(=S)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCNC(=S)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C16H18N2S2/c1-2-17-16(19)18-10-8-14-13(9-11-20-14)15(18)12-6-4-3-5-7-12/h3-7,9,11,15H,2,8,10H2,1H3,(H,17,19)/t15-/m0/s1