3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-thioacrylamide Formula: C19H15BrCl2N2O2S MolecularWeight: 486.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrCl2N2O2S/c1-2-25-17-7-11(5-13(9-23)19(24)27)6-15(20)18(17)26-10-12-3-4-14(21)8-16(12)22/h3-8H,2,10H2,1H3,(H2,24,27)