O-methyl N-[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioate

Systemtic Name: O-methyl N-[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioate Openeye Name: O-methyl N-(2,6-dibromo-4-methyl-phenyl)carbamothioate CAS Name: N-(2,6-dibromo-4-methylphenyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,6-dibromo-4-methylphenyl)carbamothioate Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)thiocarbamic acid O-methyl ester Formula: C9H9Br2NOS MolecularWeight: 339.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=S)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=S)OC)Br

InChI

InChI=1S/C9H9Br2NOS/c1-5-3-6(10)8(7(11)4-5)12-9(14)13-2/h3-4H,1-2H3,(H,12,14)