N-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: 5-oxo-N-(p-tolyl)-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: N-(4-methylphenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: N-(4-methylphenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: 5-keto-N-(p-tolyl)-2,3-dihydro-1H-imidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=C3NCCN3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=C3NCCN3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H17N3OS/c1-12-6-8-13(9-7-12)21-18(24)16-14-4-2-3-5-15(14)19(23)22-11-10-20-17(16)22/h2-9,20H,10-11H2,1H3,(H,21,24)