[(E)-[4,6-bis(chloranyl)-2-methylsulfanyl-pyrimidin-5-yl]methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-[4,6-bis(chloranyl)-2-methylsulfanyl-pyrimidin-5-yl]methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(4,6-dichloro-2-methylsulfanyl-pyrimidin-5-yl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[4,6-dichloro-2-(methylthio)-5-pyrimidinyl]methylideneamino] ester IUPAC Name: [(E)-(4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[4,6-dichloro-2-(methylthio)pyrimidin-5-yl]methyleneamino] ester Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=N1)Cl)C=NOC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CSC1=NC(=C(C(=N1)Cl)/C=N/OC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C13H10Cl2N4O2S/c1-22-12-18-10(14)9(11(15)19-12)7-16-21-13(20)17-8-5-3-2-4-6-8/h2-7H,1H3,(H,17,20)/b16-7+