N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]pentanamide Openeye Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[[2-(2,4-dimethylphenoxy)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=C(C=C(C=C1)C)C

Isomeric SMILES

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

InChI

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