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

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

Systemtic Name:N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide
Openeye Name:N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)-2-phenylsulfanyl-acetamide
CAS Name:N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)-2-(phenylthio)acetamide
IUPAC Name:N-(2,6-dioxo-3-phenylpyrimidin-4-yl)-2-phenylsulfanylacetamide
Traditional Name:N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-(phenylthio)acetamide
Formula: C18H15N3O3S
MolecularWeight: 353.395
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O3S/c22-16-11-15(19-17(23)12-25-14-9-5-2-6-10-14)21(18(24)20-16)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,23)(H,20,22,24)


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