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

Systemtic Name: (4R)-4-(4-chlorophenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-allyl-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-4-(4-chlorophenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-4-(4-chlorophenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-allyl-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H17ClN2S2 MolecularWeight: 348.91328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2S2/c1-2-9-19-17(21)20-10-7-15-14(8-11-22-15)16(20)12-3-5-13(18)6-4-12/h2-6,8,11,16H,1,7,9-10H2,(H,19,21)/t16-/m1/s1