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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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