N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C18H27N3O3S/c1-4-5-6-7-16(22)19-18(25)21-20-17(23)12-24-15-10-8-14(9-11-15)13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,20,23)(H2,19,21,22,25)