(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-morpholin-4-yl-methanethione

Systemtic Name: (3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-morpholin-4-yl-methanethione Openeye Name: (4-allyloxy-3-bromo-5-ethoxy-phenyl)-morpholino-methanethione CAS Name: (3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-(4-morpholinyl)methanethione IUPAC Name: (3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-morpholin-4-ylmethanethione Traditional Name: (4-allyloxy-3-bromo-5-ethoxy-phenyl)-morpholino-methanethione Formula: C16H20BrNO3S MolecularWeight: 386.3039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Br)OCC=C

InChI

InChI=1S/C16H20BrNO3S/c1-3-7-21-15-13(17)10-12(11-14(15)20-4-2)16(22)18-5-8-19-9-6-18/h3,10-11H,1,4-9H2,2H3