S-(2-chloroethyl) 4-methoxybenzenecarbothioate

Systemtic Name: S-(2-chloroethyl) 4-methoxybenzenecarbothioate Openeye Name: S-(2-chloroethyl) 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-(2-chloroethyl) ester IUPAC Name: S-(2-chloroethyl) 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-(2-chloroethyl) ester Formula: C10H11ClO2S MolecularWeight: 230.71114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SCCCl

InChI

InChI=1S/C10H11ClO2S/c1-13-9-4-2-8(3-5-9)10(12)14-7-6-11/h2-5H,6-7H2,1H3