S-methyl 2,4-dimethoxybenzenecarbothioate

Systemtic Name: S-methyl 2,4-dimethoxybenzenecarbothioate Openeye Name: S-methyl 2,4-dimethoxybenzenecarbothioate CAS Name: 2,4-dimethoxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,4-dimethoxybenzenecarbothioate Traditional Name: 2,4-dimethoxythiobenzoic acid S-methyl ester Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)SC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)SC)OC

InChI

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