S-(4-chlorophenyl) 3-methylbenzenecarbothioate

Systemtic Name: S-(4-chlorophenyl) 3-methylbenzenecarbothioate Openeye Name: S-(4-chlorophenyl) 3-methylbenzenecarbothioate CAS Name: 3-methylbenzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3-methylbenzenecarbothioate Traditional Name: 3-methylthiobenzoic acid S-(4-chlorophenyl) ester Formula: C14H11ClOS MolecularWeight: 262.75454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClOS/c1-10-3-2-4-11(9-10)14(16)17-13-7-5-12(15)6-8-13/h2-9H,1H3