S-ethyl N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-ethyl N-(3-chlorophenyl)carbamothioate Openeye Name: S-ethyl N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-ethyl ester Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCSC(=O)NC1=CC(=CC=C1)Cl

InChI

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