N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC=CC=N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C16H16N4O2S/c1-2-10-22-14-6-4-13(5-7-14)11-19-20-15(21)12-23-16-17-8-3-9-18-16/h2-9,11H,1,10,12H2,(H,20,21)/b19-11-