(3S)-N-(4-methylphenyl)-3-oxidanyl-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide

Systemtic Name: (3S)-N-(4-methylphenyl)-3-oxidanyl-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide Openeye Name: (3S)-3-hydroxy-N-(p-tolyl)-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide CAS Name: (3S)-3-hydroxy-N-(4-methylphenyl)-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide IUPAC Name: (3S)-3-hydroxy-N-(4-methylphenyl)-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide Traditional Name: (3S)-3-hydroxy-N-(p-tolyl)-3,4-dihydro-2H-benzo[h]quinoline-1-carbothioamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CC(CC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2C[C@H](CC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H20N2OS/c1-14-6-10-17(11-7-14)22-21(25)23-13-18(24)12-16-9-8-15-4-2-3-5-19(15)20(16)23/h2-11,18,24H,12-13H2,1H3,(H,22,25)/t18-/m0/s1