2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(3-chlorophenyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-26-18-9-13(8-14(11-22)20(23)28)6-7-17(18)27-12-19(25)24-16-5-3-4-15(21)10-16/h3-10H,2,12H2,1H3,(H2,23,28)(H,24,25)