S-ethyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate

Systemtic Name: S-ethyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate Openeye Name: S-ethyl N-(3-chloro-4-methyl-phenyl)carbamothioate CAS Name: N-(3-chloro-4-methylphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-chloro-4-methylphenyl)carbamothioate Traditional Name: N-(3-chloro-4-methyl-phenyl)thiocarbamic acid S-ethyl ester Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNOS/c1-3-14-10(13)12-8-5-4-7(2)9(11)6-8/h4-6H,3H2,1-2H3,(H,12,13)