S-methyl N-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)carbamothioate

Systemtic Name: S-methyl N-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)carbamothioate Openeye Name: S-methyl N-(3-bromo-5-chloro-4-methoxy-phenyl)carbamothioate CAS Name: N-(3-bromo-5-chloro-4-methoxyphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-bromo-5-chloro-4-methoxyphenyl)carbamothioate Traditional Name: N-(3-bromo-5-chloro-4-methoxy-phenyl)thiocarbamic acid S-methyl ester Formula: C9H9BrClNO2S MolecularWeight: 310.59526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)NC(=O)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)NC(=O)SC)Cl

InChI

InChI=1S/C9H9BrClNO2S/c1-14-8-6(10)3-5(4-7(8)11)12-9(13)15-2/h3-4H,1-2H3,(H,12,13)