N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c1-9-12(6-7-24-9)14(21)17-18-15(26)16-13(20)8-25-11-4-2-10(3-5-11)19(22)23/h2-7H,8H2,1H3,(H,17,21)(H2,16,18,20,26)