6,7-dimethoxy-N-(2-methylprop-2-enyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-(2-methylallyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-(2-methylallyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC

Isomeric SMILES

CC(=C)CNC(=S)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC

InChI

InChI=1S/C20H24N2O2S2/c1-13(2)12-21-20(25)22-8-7-14-10-16(23-3)17(24-4)11-15(14)19(22)18-6-5-9-26-18/h5-6,9-11,19H,1,7-8,12H2,2-4H3,(H,21,25)