3-ethanoyl-4-methyl-benzenecarbothioic S-acid

Systemtic Name: 3-ethanoyl-4-methyl-benzenecarbothioic S-acid Openeye Name: 3-acetyl-4-methyl-benzenecarbothioic S-acid CAS Name: 3-acetyl-4-methylbenzenecarbothioic S-acid IUPAC Name: 3-acetyl-4-methylbenzenecarbothioic S-acid Traditional Name: 3-acetyl-4-methyl-thiobenzoic acid Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)S)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)S)C(=O)C

InChI

InChI=1S/C10H10O2S/c1-6-3-4-8(10(12)13)5-9(6)7(2)11/h3-5H,1-2H3,(H,12,13)