S-[(E,2R)-pent-3-en-2-yl] benzenecarbothioate

Systemtic Name: S-[(E,2R)-pent-3-en-2-yl] benzenecarbothioate Openeye Name: S-[(E,1R)-1-methylbut-2-enyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(E,2R)-pent-3-en-2-yl] ester IUPAC Name: S-[(E,2R)-pent-3-en-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(E,1R)-1-methylbut-2-enyl] ester Formula: C12H14OS MolecularWeight: 206.30396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H](C)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14OS/c1-3-7-10(2)14-12(13)11-8-5-4-6-9-11/h3-10H,1-2H3/b7-3+/t10-/m1/s1