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

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]pentanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]valeramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-3-5-6-14(20)17-16(23)19-18-15(21)11-22-13-9-7-12(4-2)8-10-13/h7-10H,3-6,11H2,1-2H3,(H,18,21)(H2,17,19,20,23)