O-methyl N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioate

Systemtic Name: O-methyl N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioate Openeye Name: O-methyl N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioate CAS Name: N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]carbamothioate Traditional Name: N-methyl-N-[2-[(2-methylphenoxy)methyl]phenyl]thiocarbamic acid O-methyl ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2N(C)C(=S)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2N(C)C(=S)OC

InChI

InChI=1S/C17H19NO2S/c1-13-8-4-7-11-16(13)20-12-14-9-5-6-10-15(14)18(2)17(21)19-3/h4-11H,12H2,1-3H3