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

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c20-17(18-12-14-6-2-1-3-7-14)19-11-10-15-8-4-5-9-16(15)13-19/h1-9H,10-13H2,(H,18,20)