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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(carbamothioylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(carbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C10H11BrN4O2S2 MolecularWeight: 363.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=S)N)Br

InChI

InChI=1S/C10H11BrN4O2S2/c11-6-1-3-7(4-2-6)17-5-8(16)13-10(19)15-14-9(12)18/h1-4H,5H2,(H3,12,14,18)(H2,13,15,16,19)