2-methyl-N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O3S/c1-14(2)19-10-9-16(5)11-20(19)29-13-21(27)26-23(30)25-18-8-6-7-17(12-18)24-22(28)15(3)4/h6-12,14-15H,13H2,1-5H3,(H,24,28)(H2,25,26,27,30)