3-(3-chloranyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(3-chloranyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-thioacrylamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=S)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=S)N)Cl)OCC

InChI

InChI=1S/C14H15ClN2O2S/c1-3-18-12-7-9(5-10(8-16)14(17)20)6-11(15)13(12)19-4-2/h5-7H,3-4H2,1-2H3,(H2,17,20)