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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O5S/c1-22(2,3)15-9-11-16(12-10-15)29-13-19(26)23-21(31)25-24-20(27)14-30-18-8-6-5-7-17(18)28-4/h5-12H,13-14H2,1-4H3,(H,24,27)(H2,23,25,26,31)