methyl N-[(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioyl]-N-methyl-carbamate

Systemtic Name: methyl N-[(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioyl]-N-methyl-carbamate Openeye Name: methyl N-[(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioyl]-N-methyl-carbamate CAS Name: N-[(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]-1-sulfanylideneethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanethioyl]-N-methylcarbamate Traditional Name: N-methyl-N-[(2Z)-2-methyloximino-2-[2-[(2-methylphenoxy)methyl]phenyl]thioacetyl]carbamic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=S)N(C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=S)N(C)C(=O)OC

InChI

InChI=1S/C20H22N2O4S/c1-14-9-5-8-12-17(14)26-13-15-10-6-7-11-16(15)18(21-25-4)19(27)22(2)20(23)24-3/h5-12H,13H2,1-4H3/b21-18-