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

Systemtic Name: (4S)-4-phenyl-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-allyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-phenyl-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-phenyl-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-allyl-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H18N2S2 MolecularWeight: 314.46822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S2/c1-2-10-18-17(20)19-11-8-15-14(9-12-21-15)16(19)13-6-4-3-5-7-13/h2-7,9,12,16H,1,8,10-11H2,(H,18,20)/t16-/m0/s1