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

Systemtic Name: N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-ethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2S/c1-2-14-7-5-6-10-17(14)19-18(21)20-12-11-15-8-3-4-9-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21)