N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-5-6-7-15(21)18-17(24)20-19-16(22)12-23-14-10-8-13(4-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,19,22)(H2,18,20,21,24)