S-methyl 2-prop-2-enylbenzenecarbothioate

Systemtic Name: S-methyl 2-prop-2-enylbenzenecarbothioate Openeye Name: S-methyl 2-allylbenzenecarbothioate CAS Name: 2-prop-2-enylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-prop-2-enylbenzenecarbothioate Traditional Name: 2-allylthiobenzoic acid S-methyl ester Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC=CC=C1CC=C

Isomeric SMILES

CSC(=O)C1=CC=CC=C1CC=C

InChI

InChI=1S/C11H12OS/c1-3-6-9-7-4-5-8-10(9)11(12)13-2/h3-5,7-8H,1,6H2,2H3