N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-12-6-8-14(9-7-12)26-11-17(24)20-15-10-16(23)21-18(25)22(15)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,24)(H,21,23,25)