azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione

Systemtic Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione Openeye Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione CAS Name: 1-azetidinyl-(3,4,5-trimethoxyphenyl)methanethione IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione Traditional Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCC2

InChI

InChI=1S/C13H17NO3S/c1-15-10-7-9(13(18)14-5-4-6-14)8-11(16-2)12(10)17-3/h7-8H,4-6H2,1-3H3