6-azanyl-N-[3,5-bis(chloranyl)phenyl]-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-[3,5-bis(chloranyl)phenyl]-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(3,5-dichlorophenyl)-2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(3,5-dichlorophenyl)-2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(3,5-dichlorophenyl)-2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(3,5-dichlorophenyl)-4-keto-2-(4-methylpiperidino)-1H-pyrimidine-5-carbothioamide Formula: C17H19Cl2N5OS MolecularWeight: 412.33666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N5OS/c1-9-2-4-24(5-3-9)17-22-14(20)13(15(25)23-17)16(26)21-12-7-10(18)6-11(19)8-12/h6-9H,2-5H2,1H3,(H,21,26)(H3,20,22,23,25)