2-methyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-14(2)16-8-10-19(11-9-16)28-13-20(26)25-22(29)24-18-7-5-6-17(12-18)23-21(27)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,27)(H2,24,25,26,29)