2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enethioamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enethioamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-thioacrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2S/c1-2-22-18-11-15(10-16(12-20)19(21)24)8-9-17(18)23-13-14-6-4-3-5-7-14/h3-11H,2,13H2,1H3,(H2,21,24)