N-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-isobutyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-isobutyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2S/c1-11(2)9-15-14(17)16-8-7-12-5-3-4-6-13(12)10-16/h3-6,11H,7-10H2,1-2H3,(H,15,17)