3-methyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 3-methyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 3-methyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 3-methyl-N-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 3-methyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 3-methyl-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=S)NC3=CN=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C16H17N3S/c1-12-9-13-5-2-3-6-14(13)11-19(12)16(20)18-15-7-4-8-17-10-15/h2-8,10,12H,9,11H2,1H3,(H,18,20)