2-(1-bromanylnaphthalen-2-yl)oxy-N-[(carbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(carbamothioylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(carbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C14H13BrN4O2S2 MolecularWeight: 413.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=S)N

InChI

InChI=1S/C14H13BrN4O2S2/c15-12-9-4-2-1-3-8(9)5-6-10(12)21-7-11(20)17-14(23)19-18-13(16)22/h1-6H,7H2,(H3,16,18,22)(H2,17,19,20,23)