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

Systemtic Name: N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C15H15N3S/c19-15(17-14-6-3-8-16-10-14)18-9-7-12-4-1-2-5-13(12)11-18/h1-6,8,10H,7,9,11H2,(H,17,19)