2-(4-methoxyphenoxy)-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(3-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/c1-27-13-5-7-14(8-6-13)28-10-16(23)19-18(30)21-20-17(24)11-29-15-4-2-3-12(9-15)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,30)