2-(3-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-N-(1,1-diethoxyethyl)pyrimidin-4-amine

Systemtic Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-N-(1,1-diethoxyethyl)pyrimidin-4-amine Openeye Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-N-(1,1-diethoxyethyl)pyrimidin-4-amine CAS Name: 2-(3-chlorophenyl)-6-[(4-chlorophenyl)thio]-N-(1,1-diethoxyethyl)-4-pyrimidinamine IUPAC Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-N-(1,1-diethoxyethyl)pyrimidin-4-amine Traditional Name: [2-(3-chlorophenyl)-6-[(4-chlorophenyl)thio]pyrimidin-4-yl]-(1,1-diethoxyethyl)amine Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(NC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC(C)(NC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H23Cl2N3O2S/c1-4-28-22(3,29-5-2)27-19-14-20(30-18-11-9-16(23)10-12-18)26-21(25-19)15-7-6-8-17(24)13-15/h6-14H,4-5H2,1-3H3,(H,25,26,27)