1-[2-(4-octylphenyl)morpholin-2-yl]ethanethione

Systemtic Name: 1-[2-(4-octylphenyl)morpholin-2-yl]ethanethione Openeye Name: 1-[2-(4-octylphenyl)morpholin-2-yl]ethanethione CAS Name: 1-[2-(4-octylphenyl)-2-morpholinyl]ethanethione IUPAC Name: 1-[2-(4-octylphenyl)morpholin-2-yl]ethanethione Traditional Name: 1-[2-(4-octylphenyl)morpholin-2-yl]ethanethione Formula: C20H31NOS MolecularWeight: 333.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2(CNCCO2)C(=S)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2(CNCCO2)C(=S)C

InChI

InChI=1S/C20H31NOS/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)20(17(2)23)16-21-14-15-22-20/h10-13,21H,3-9,14-16H2,1-2H3