3,5-dimethoxy-4-methyl-benzenecarbothioic S-acid

Systemtic Name: 3,5-dimethoxy-4-methyl-benzenecarbothioic S-acid Openeye Name: 3,5-dimethoxy-4-methyl-benzenecarbothioic S-acid CAS Name: 3,5-dimethoxy-4-methylbenzenecarbothioic S-acid IUPAC Name: 3,5-dimethoxy-4-methylbenzenecarbothioic S-acid Traditional Name: 3,5-dimethoxy-4-methyl-thiobenzoic acid Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)S)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)S)OC

InChI

InChI=1S/C10H12O3S/c1-6-8(12-2)4-7(10(11)14)5-9(6)13-3/h4-5H,1-3H3,(H,11,14)