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

Systemtic Name: N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(4-sec-butylphenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(4-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(4-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-4-6-7-8-17(23)20-19(26)22-21-18(24)13-25-16-11-9-15(10-12-16)14(3)5-2/h9-12,14H,4-8,13H2,1-3H3,(H,21,24)(H2,20,22,23,26)