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

Systemtic Name: N-[[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-4-15(3)16-6-12-19(13-7-16)28-14-21(27)23-17-8-10-18(11-9-17)24-22(29)25-20(26)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H2,24,25,26,29)