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

Systemtic Name: N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2S/c1-14(15-7-3-2-4-8-15)19-18(21)20-12-11-16-9-5-6-10-17(16)13-20/h2-10,14H,11-13H2,1H3,(H,19,21)