N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]pentanamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]valeramide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-4-8-13(19)16-15(22)18-17-14(20)10-21-12-7-5-6-11(2)9-12/h5-7,9H,3-4,8,10H2,1-2H3,(H,17,20)(H2,16,18,19,22)