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

Systemtic Name: N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2OS/c1-20-16-9-5-4-8-15(16)18-17(21)19-11-10-13-6-2-3-7-14(13)12-19/h2-9H,10-12H2,1H3,(H,18,21)