(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)thioacrylamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=S)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=S)N)OC

InChI

InChI=1S/C14H16N2O2S/c1-3-6-18-12-5-4-10(8-13(12)17-2)7-11(9-15)14(16)19/h4-5,7-8H,3,6H2,1-2H3,(H2,16,19)/b11-7+