S-(2-chloroethyl) 4-methylbenzenecarbothioate

Systemtic Name: S-(2-chloroethyl) 4-methylbenzenecarbothioate Openeye Name: S-(2-chloroethyl) 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-(2-chloroethyl) ester IUPAC Name: S-(2-chloroethyl) 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-(2-chloroethyl) ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SCCCl

InChI

InChI=1S/C10H11ClOS/c1-8-2-4-9(5-3-8)10(12)13-7-6-11/h2-5H,6-7H2,1H3