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

Systemtic Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(4-isopropylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-p-cumenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-14(2)15-7-9-18(10-8-15)20-19(22)21-12-11-16-5-3-4-6-17(16)13-21/h3-10,14H,11-13H2,1-2H3,(H,20,22)