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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-p-anisyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2OS/c1-21-17-8-6-14(7-9-17)12-19-18(22)20-11-10-15-4-2-3-5-16(15)13-20/h2-9H,10-13H2,1H3,(H,19,22)