N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2OS/c1-13-7-8-17(21-2)16(11-13)19-18(22)20-10-9-14-5-3-4-6-15(14)12-20/h3-8,11H,9-10,12H2,1-2H3,(H,19,22)