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

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: N-(4-methoxyphenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-2,3-dihydro-1H-imidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=C3NCCN3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=C3NCCN3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H17N3O2S/c1-24-13-8-6-12(7-9-13)21-18(25)16-14-4-2-3-5-15(14)19(23)22-11-10-20-17(16)22/h2-9,20H,10-11H2,1H3,(H,21,25)