3-(4-butoxyphenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(4-butoxyphenyl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-butoxyphenyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-butoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-butoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-butoxyphenyl)-2-cyano-thioacrylamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=S)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=S)N

InChI

InChI=1S/C14H16N2OS/c1-2-3-8-17-13-6-4-11(5-7-13)9-12(10-15)14(16)18/h4-7,9H,2-3,8H2,1H3,(H2,16,18)