2-(4-bromanylphenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c18-14-6-8-15(9-7-14)22-12-16(21)20-17(23)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,19,20,21,23)