S-(3,4-dichlorophenyl) N-ethyl-N-methyl-carbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-ethyl-N-methyl-carbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-ethyl-N-methyl-carbamothioate CAS Name: N-ethyl-N-methylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-ethyl-N-methylcarbamothioate Traditional Name: N-ethyl-N-methyl-thiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)SC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(C)C(=O)SC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2NOS/c1-3-13(2)10(14)15-7-4-5-8(11)9(12)6-7/h4-6H,3H2,1-2H3