S-ethyl 2,4,6-triethylbenzenecarbothioate

Systemtic Name: S-ethyl 2,4,6-triethylbenzenecarbothioate Openeye Name: S-ethyl 2,4,6-triethylbenzenecarbothioate CAS Name: 2,4,6-triethylbenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2,4,6-triethylbenzenecarbothioate Traditional Name: 2,4,6-triethylthiobenzoic acid S-ethyl ester Formula: C15H22OS MolecularWeight: 250.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)C(=O)SCC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)C(=O)SCC)CC

InChI

InChI=1S/C15H22OS/c1-5-11-9-12(6-2)14(13(7-3)10-11)15(16)17-8-4/h9-10H,5-8H2,1-4H3