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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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