(2-methyl-4-methylsulfanyl-phenyl)carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate

Systemtic Name: (2-methyl-4-methylsulfanyl-phenyl)carbamoyl (1E)-2-chloranyl-N-methoxy-ethanimidate Openeye Name: (2-methyl-4-methylsulfanyl-phenyl)carbamoyl (1E)-2-chloro-N-methoxy-ethanimidate CAS Name: (1E)-2-chloro-N-methoxyethanimidic acid [[2-methyl-4-(methylthio)anilino]-oxomethyl] ester IUPAC Name: (2-methyl-4-methylsulfanylphenyl)carbamoyl (1E)-2-chloro-N-methoxyethanimidate Traditional Name: (1E)-2-chloro-N-methoxy-acetimidic acid [2-methyl-4-(methylthio)phenyl]carbamoyl ester Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC)NC(=O)OC(=NOC)CCl

Isomeric SMILES

CC1=C(C=CC(=C1)SC)NC(=O)O/C(=N/OC)/CCl

InChI

InChI=1S/C12H15ClN2O3S/c1-8-6-9(19-3)4-5-10(8)14-12(16)18-11(7-13)15-17-2/h4-6H,7H2,1-3H3,(H,14,16)/b15-11+