(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-morpholin-4-yl-methanethione

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-morpholin-4-yl-methanethione Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)-morpholino-methanethione CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-(4-morpholinyl)methanethione IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-morpholin-4-ylmethanethione Traditional Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)-morpholino-methanethione Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Cl)OCC=C

InChI

InChI=1S/C15H18ClNO3S/c1-3-6-20-14-12(16)9-11(10-13(14)18-2)15(21)17-4-7-19-8-5-17/h3,9-10H,1,4-8H2,2H3