N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2OS/c19-15(16-10-14-6-3-9-18-14)17-8-7-12-4-1-2-5-13(12)11-17/h1-2,4-5,14H,3,6-11H2,(H,16,19)/t14-/m1/s1