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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-16-6-10-18(11-7-16)30-15-21(28)25-26-22(31)24-20(27)14-29-19-12-8-17(9-13-19)23(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,25,28)(H2,24,26,27,31)