2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C18H13Cl3N4O2S MolecularWeight: 455.74542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N)Cl

InChI

InChI=1S/C18H13Cl3N4O2S/c19-10-1-4-12(5-2-10)25-15(22)8-16(26)24-18(25)28-9-17(27)23-11-3-6-13(20)14(21)7-11/h1-8H,9,22H2,(H,23,27)