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

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C10H11N5O4S2 MolecularWeight: 329.35544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=S)N

InChI

InChI=1S/C10H11N5O4S2/c11-9(20)13-14-10(21)12-8(16)5-19-7-3-1-6(2-4-7)15(17)18/h1-4H,5H2,(H3,11,13,20)(H2,12,14,16,21)