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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(4-sec-butylphenoxy)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)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-4-14(2)16-5-11-19(12-6-16)27-13-20(26)23-17-7-9-18(10-8-17)24-21(28)22-15(3)25/h5-12,14H,4,13H2,1-3H3,(H,23,26)(H2,22,24,25,28)