2-(4-bromanylphenoxy)-N-[(4-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-cyanophenyl)thiocarbamoyl]acetamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-12-3-7-14(8-4-12)22-10-15(21)20-16(23)19-13-5-1-11(9-18)2-6-13/h1-8H,10H2,(H2,19,20,21,23)