O-ethyl N-(2-chlorophenyl)carbamothioate

Systemtic Name: O-ethyl N-(2-chlorophenyl)carbamothioate Openeye Name: O-ethyl N-(2-chlorophenyl)carbamothioate CAS Name: N-(2-chlorophenyl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(2-chlorophenyl)carbamothioate Traditional Name: N-(2-chlorophenyl)thiocarbamic acid O-ethyl ester Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C9H10ClNOS/c1-2-12-9(13)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,13)