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

Systemtic Name: N-(4-butan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(4-sec-butylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(4-sec-butylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2S/c1-3-15(2)16-8-10-19(11-9-16)21-20(23)22-13-12-17-6-4-5-7-18(17)14-22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)