2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-bromo-4,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-bromo-4,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

InChI

InChI=1S/C20H18BrN3O2S/c1-12-7-17(21)18(8-13(12)2)24-19(25)11-26-16-5-3-14(4-6-16)9-15(10-22)20(23)27/h3-9H,11H2,1-2H3,(H2,23,27)(H,24,25)