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

Systemtic Name: 6,7-dimethoxy-N-prop-2-enyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-allyl-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-prop-2-enyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-prop-2-enyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-allyl-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=S)NCC=C)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=S)NCC=C)C3=CC=CS3)OC

InChI

InChI=1S/C19H22N2O2S2/c1-4-8-20-19(24)21-9-7-13-11-15(22-2)16(23-3)12-14(13)18(21)17-6-5-10-25-17/h4-6,10-12,18H,1,7-9H2,2-3H3,(H,20,24)