N-naphthalen-1-yl-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide

Systemtic Name: N-naphthalen-1-yl-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: N-(1-naphthyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: N-(1-naphthalenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: N-naphthalen-1-yl-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: 5-keto-N-(1-naphthyl)-2,3-dihydro-1H-imidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC5=CC=CC=C54)N1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=CC5=CC=CC=C54)N1

InChI

InChI=1S/C22H17N3OS/c26-22-17-10-4-3-9-16(17)19(20-23-12-13-25(20)22)21(27)24-18-11-5-7-14-6-1-2-8-15(14)18/h1-11,23H,12-13H2,(H,24,27)