S-methyl 3-methyl-4-phenyl-benzenecarbothioate

Systemtic Name: S-methyl 3-methyl-4-phenyl-benzenecarbothioate Openeye Name: S-methyl 3-methyl-4-phenyl-benzenecarbothioate CAS Name: 3-methyl-4-phenylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-methyl-4-phenylbenzenecarbothioate Traditional Name: 3-methyl-4-phenyl-thiobenzoic acid S-methyl ester Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)SC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)SC)C2=CC=CC=C2

InChI

InChI=1S/C15H14OS/c1-11-10-13(15(16)17-2)8-9-14(11)12-6-4-3-5-7-12/h3-10H,1-2H3