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

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

CCC1=CC=C(C=C1)NC(=S)C2=C(NC(=NC2=O)N3C(CC4=CC=CC=C43)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)C2=C(NC(=NC2=O)N3C(CC4=CC=CC=C43)C)N

InChI

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