S-ethyl N-(4-chlorophenyl)-N-oxidanyl-carbamothioate

Systemtic Name: S-ethyl N-(4-chlorophenyl)-N-oxidanyl-carbamothioate Openeye Name: S-ethyl N-(4-chlorophenyl)-N-hydroxy-carbamothioate CAS Name: N-(4-chlorophenyl)-N-hydroxycarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-chlorophenyl)-N-hydroxycarbamothioate Traditional Name: N-(4-chlorophenyl)-N-hydroxy-thiocarbamic acid S-ethyl ester Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCSC(=O)N(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C9H10ClNO2S/c1-2-14-9(12)11(13)8-5-3-7(10)4-6-8/h3-6,13H,2H2,1H3