3,4-dipropoxybenzenethiol

Systemtic Name: 3,4-dipropoxybenzenethiol Openeye Name: 3,4-dipropoxybenzenethiol CAS Name: 3,4-dipropoxybenzenethiol IUPAC Name: 3,4-dipropoxybenzenethiol Traditional Name: 3,4-dipropoxybenzenethiol Formula: C12H18O2S MolecularWeight: 226.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S)OCCC

InChI

InChI=1S/C12H18O2S/c1-3-7-13-11-6-5-10(15)9-12(11)14-8-4-2/h5-6,9,15H,3-4,7-8H2,1-2H3