4-oxidanylidene-N-quinolin-8-yl-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-quinolin-8-yl-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(8-quinolyl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(8-quinolinyl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-quinolin-8-yl-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(8-quinolyl)-1H-quinazoline-2-carbothioamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H12N4OS/c23-17-12-7-1-2-8-13(12)20-16(22-17)18(24)21-14-9-3-5-11-6-4-10-19-15(11)14/h1-10H,(H,21,24)(H,20,22,23)