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

Systemtic Name: 6-azanyl-N-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(3,4-dichlorophenyl)-2-(2-methylindolin-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(3,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(3,4-dichlorophenyl)-4-keto-2-(2-methylindolin-1-yl)-1H-pyrimidine-5-carbothioamide Formula: C20H17Cl2N5OS MolecularWeight: 446.35288

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N5OS/c1-10-8-11-4-2-3-5-15(11)27(10)20-25-17(23)16(18(28)26-20)19(29)24-12-6-7-13(21)14(22)9-12/h2-7,9-10H,8H2,1H3,(H,24,29)(H3,23,25,26,28)