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N-[(carbamothioylamino)carbamothioyl]-2-phenoxy-ethanamide

N-[(carbamothioylamino)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name:N-[(carbamothioylamino)carbamothioyl]-2-phenoxy-ethanamide
Openeye Name:N-[(carbamothioylamino)carbamothioyl]-2-phenoxy-acetamide
CAS Name:N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-phenoxyacetamide
IUPAC Name:N-[(carbamothioylamino)carbamothioyl]-2-phenoxyacetamide
Traditional Name:2-phenoxy-N-(thioureidothiocarbamoyl)acetamide
Formula: C10H12N4O2S2
MolecularWeight: 284.35788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N4O2S2/c11-9(17)13-14-10(18)12-8(15)6-16-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,13,17)(H2,12,14,15,18)


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