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

Systemtic Name: 6-azanyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-2-(2-methylindolin-1-yl)-N-(2-naphthyl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-naphthalenyl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-2-(2-methyl-2,3-dihydroindol-1-yl)-N-naphthalen-2-yl-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-4-keto-2-(2-methylindolin-1-yl)-N-(2-naphthyl)-1H-pyrimidine-5-carbothioamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C(=C(N3)N)C(=S)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N5OS/c1-14-12-17-8-4-5-9-19(17)29(14)24-27-21(25)20(22(30)28-24)23(31)26-18-11-10-15-6-2-3-7-16(15)13-18/h2-11,13-14H,12H2,1H3,(H,26,31)(H3,25,27,28,30)