2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3Cl

InChI

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