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

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(4-chlorophenyl)-2-(2-methylindolin-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(4-chlorophenyl)-4-keto-2-(2-methylindolin-1-yl)-1H-pyrimidine-5-carbothioamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5OS/c1-11-10-12-4-2-3-5-15(12)26(11)20-24-17(22)16(18(27)25-20)19(28)23-14-8-6-13(21)7-9-14/h2-9,11H,10H2,1H3,(H,23,28)(H3,22,24,25,27)