N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(p-tolylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(4-methylbenzyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C3C2

InChI

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