2-(4-methoxy-3-methyl-phenyl)sulfanylethanal

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)sulfanylethanal Openeye Name: 2-(4-methoxy-3-methyl-phenyl)sulfanylacetaldehyde CAS Name: 2-[(4-methoxy-3-methylphenyl)thio]acetaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)sulfanylacetaldehyde Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)thio]acetaldehyde Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCC=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)SCC=O)OC

InChI

InChI=1S/C10H12O2S/c1-8-7-9(13-6-5-11)3-4-10(8)12-2/h3-5,7H,6H2,1-2H3