S-ethyl N-[2-(4-chlorophenyl)ethyl]carbamothioate

Systemtic Name: S-ethyl N-[2-(4-chlorophenyl)ethyl]carbamothioate Openeye Name: S-ethyl N-[2-(4-chlorophenyl)ethyl]carbamothioate CAS Name: N-[2-(4-chlorophenyl)ethyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(4-chlorophenyl)ethyl]carbamothioate Traditional Name: N-[2-(4-chlorophenyl)ethyl]thiocarbamic acid S-ethyl ester Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCSC(=O)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNOS/c1-2-15-11(14)13-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14)