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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: N-(4-chlorobenzyl)-5-keto-2,3-dihydro-1H-imidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NCC4=CC=C(C=C4)Cl)N1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NCC4=CC=C(C=C4)Cl)N1

InChI

InChI=1S/C19H16ClN3OS/c20-13-7-5-12(6-8-13)11-22-18(25)16-14-3-1-2-4-15(14)19(24)23-10-9-21-17(16)23/h1-8,21H,9-11H2,(H,22,25)