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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-25-12-6-8-13(9-7-12)26-11-17(24)21-22-18(28)20-16(23)10-27-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,28)