S-methyl 4-(2-chloroethyl)benzenecarbothioate

Systemtic Name: S-methyl 4-(2-chloroethyl)benzenecarbothioate Openeye Name: S-methyl 4-(2-chloroethyl)benzenecarbothioate CAS Name: 4-(2-chloroethyl)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 4-(2-chloroethyl)benzenecarbothioate Traditional Name: 4-(2-chloroethyl)thiobenzoic acid S-methyl ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC=C(C=C1)CCCl

Isomeric SMILES

CSC(=O)C1=CC=C(C=C1)CCCl

InChI

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