3-(methoxymethyl)-2,4-dimethyl-benzenecarbothioic S-acid

Systemtic Name: 3-(methoxymethyl)-2,4-dimethyl-benzenecarbothioic S-acid Openeye Name: 3-(methoxymethyl)-2,4-dimethyl-benzenecarbothioic S-acid CAS Name: 3-(methoxymethyl)-2,4-dimethylbenzenecarbothioic S-acid IUPAC Name: 3-(methoxymethyl)-2,4-dimethylbenzenecarbothioic S-acid Traditional Name: 3-(methoxymethyl)-2,4-dimethyl-thiobenzoic acid Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-7-4-5-9(11(12)14)8(2)10(7)6-13-3/h4-5H,6H2,1-3H3,(H,12,14)