1-ethanoyl-5-oxidanylidene-N-phenyl-2,3-dihydroimidazo[1,2-b]isoquinoline-10-carbothioamide

Systemtic Name: 1-ethanoyl-5-oxidanylidene-N-phenyl-2,3-dihydroimidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: 1-acetyl-5-oxo-N-phenyl-2,3-dihydroimidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: 1-acetyl-5-oxo-N-phenyl-2,3-dihydroimidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: 1-acetyl-5-oxo-N-phenyl-2,3-dihydroimidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: 1-acetyl-5-keto-N-phenyl-2,3-dihydroimidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C1=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN2C1=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13(24)22-11-12-23-19(22)17(15-9-5-6-10-16(15)20(23)25)18(26)21-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,26)