2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(3-methoxy-4-propargyloxy-phenyl)thioacrylamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC#C

InChI

InChI=1S/C14H12N2O2S/c1-3-6-18-12-5-4-10(8-13(12)17-2)7-11(9-15)14(16)19/h1,4-5,7-8H,6H2,2H3,(H2,16,19)