N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[[2-(4-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[[[2-(4-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-3-15(2)17-9-11-18(12-10-17)27-14-20(26)23-24-21(28)22-19(25)13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,26)(H2,22,24,25,28)