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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=C(C=C3)Cl

InChI

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