3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: 2-cyano-3-(3-methoxy-4-sec-butoxy-phenyl)prop-2-enethioamide CAS Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: 2-cyano-3-(3-methoxy-4-sec-butoxy-phenyl)thioacrylamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=S)N)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=S)N)OC

InChI

InChI=1S/C15H18N2O2S/c1-4-10(2)19-13-6-5-11(8-14(13)18-3)7-12(9-16)15(17)20/h5-8,10H,4H2,1-3H3,(H2,17,20)