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

Systemtic Name: (1S)-N-cyclopropyl-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1S)-N-cyclopropyl-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1S)-N-cyclopropyl-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1S)-N-cyclopropyl-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1S)-N-cyclopropyl-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)NC3CC3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=S)NC3CC3)C4=CC=CS4)OC

InChI

InChI=1S/C19H22N2O2S2/c1-22-15-10-12-7-8-21(19(24)20-13-5-6-13)18(17-4-3-9-25-17)14(12)11-16(15)23-2/h3-4,9-11,13,18H,5-8H2,1-2H3,(H,20,24)/t18-/m0/s1