2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-12-6-7-16(15(19)9-12)24-11-17(23)22-18(25)21-14-5-3-4-13(8-14)10-20/h3-9H,2,11H2,1H3,(H2,21,22,23,25)