S-methyl N-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbamothioate

Systemtic Name: S-methyl N-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbamothioate Openeye Name: S-methyl N-(3,5-dichloro-4-methoxy-phenyl)carbamothioate CAS Name: N-(3,5-dichloro-4-methoxyphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3,5-dichloro-4-methoxyphenyl)carbamothioate Traditional Name: N-(3,5-dichloro-4-methoxy-phenyl)thiocarbamic acid S-methyl ester Formula: C9H9Cl2NO2S MolecularWeight: 266.14426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)NC(=O)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)NC(=O)SC)Cl

InChI

InChI=1S/C9H9Cl2NO2S/c1-14-8-6(10)3-5(4-7(8)11)12-9(13)15-2/h3-4H,1-2H3,(H,12,13)