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

Systemtic Name: 6-azanyl-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-2-(2-methylindolin-1-yl)-4-oxo-N-phenyl-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-N-phenyl-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-N-phenyl-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-4-keto-2-(2-methylindolin-1-yl)-N-phenyl-1H-pyrimidine-5-carbothioamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5OS/c1-12-11-13-7-5-6-10-15(13)25(12)20-23-17(21)16(18(26)24-20)19(27)22-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,22,27)(H3,21,23,24,26)