2-(4-methoxyphenoxy)-N-[[2-(2-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(2-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-nitrophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-nitrophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H18N4O7S MolecularWeight: 434.42312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7S/c1-27-12-6-8-13(9-7-12)28-10-16(23)19-18(30)21-20-17(24)11-29-15-5-3-2-4-14(15)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,30)