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

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-3-5-12(18)15-14(21)17-16-13(19)9-20-11-7-4-6-10(2)8-11/h4,6-8H,3,5,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)