N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

InChI

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