N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-12-10-15-6-2-1-3-7-15)20-13-11-16-8-4-5-9-17(16)14-20/h1-9H,10-14H2,(H,19,21)