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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-o-cumenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

InChI

InChI=1S/C21H21N3O2S/c1-14(2)18-5-3-4-6-19(18)24-20(25)13-26-17-9-7-15(8-10-17)11-16(12-22)21(23)27/h3-11,14H,13H2,1-2H3,(H2,23,27)(H,24,25)