6-azanyl-N-(2,6-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-(2,6-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(2,6-dimethylphenyl)-2-(2-methylindolin-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(2,6-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(2,6-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(2,6-dimethylphenyl)-4-keto-2-(2-methylindolin-1-yl)-1H-pyrimidine-5-carbothioamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C22H23N5OS/c1-12-7-6-8-13(2)18(12)24-21(29)17-19(23)25-22(26-20(17)28)27-14(3)11-15-9-4-5-10-16(15)27/h4-10,14H,11H2,1-3H3,(H,24,29)(H3,23,25,26,28)