N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=C(C=CC=C1C)C

InChI

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