6-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate

Systemtic Name: 6-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate Openeye Name: 6-[[(Z)-[4-(diethylamino)phenyl]methyleneamino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate CAS Name: 6-[[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-oxomethyl]-2-(methylthio)-4-pyrimidinolate IUPAC Name: 6-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]-2-methylsulfanylpyrimidin-4-olate Traditional Name: 6-[[(Z)-[4-(diethylamino)benzylidene]amino]carbamoyl]-2-(methylthio)pyrimidin-4-olate Formula: C17H20N5O2S- MolecularWeight: 358.438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC(=N2)SC)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC(=N2)SC)[O-]

InChI

InChI=1S/C17H21N5O2S/c1-4-22(5-2)13-8-6-12(7-9-13)11-18-21-16(24)14-10-15(23)20-17(19-14)25-3/h6-11H,4-5H2,1-3H3,(H,21,24)(H,19,20,23)/p-1/b18-11-