2,2-dimethyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O3S/c1-11(2)12-6-8-13(9-7-12)23-10-14(21)19-20-16(24)18-15(22)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,21)(H2,18,20,22,24)