2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)thioacrylamide Formula: C13H13IN2O2S MolecularWeight: 388.22399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=S)N)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=S)N)I)OC

InChI

InChI=1S/C13H13IN2O2S/c1-3-18-11-6-8(4-9(7-15)13(16)19)5-10(14)12(11)17-2/h4-6H,3H2,1-2H3,(H2,16,19)