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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-allyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-4-(4-methoxyphenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-4-(4-methoxyphenyl)-N-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-allyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=S)NCC=C)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CCN2C(=S)NCC=C)SC=C3

InChI

InChI=1S/C18H20N2OS2/c1-3-10-19-18(22)20-11-8-16-15(9-12-23-16)17(20)13-4-6-14(21-2)7-5-13/h3-7,9,12,17H,1,8,10-11H2,2H3,(H,19,22)/t17-/m1/s1