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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=C(C=C(C=C4)C)C

InChI

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