N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-4-keto-1H-quinazoline-2-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=S)C3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=S)C3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C19H23N3OS/c1-19(2)12-8-7-11(14(19)9-12)10-20-18(24)16-21-15-6-4-3-5-13(15)17(23)22-16/h3-6,11-12,14H,7-10H2,1-2H3,(H,20,24)(H,21,22,23)