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

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

C1CC1NC(=S)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CC1NC(=S)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C17H18N2S2/c20-17(18-13-6-7-13)19-10-8-15-14(9-11-21-15)16(19)12-4-2-1-3-5-12/h1-5,9,11,13,16H,6-8,10H2,(H,18,20)/t16-/m0/s1