N-(3-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(3-methyl-2-pyridyl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(3-methyl-2-pyridinyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(3-methyl-2-pyridyl)-1H-quinazoline-2-carbothioamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H12N4OS/c1-9-5-4-8-16-12(9)19-15(21)13-17-11-7-3-2-6-10(11)14(20)18-13/h2-8H,1H3,(H,16,19,21)(H,17,18,20)