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

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-4-11(18)15-14(21)17-16-12(19)8-20-13-9(2)6-5-7-10(13)3/h5-7H,4,8H2,1-3H3,(H,16,19)(H2,15,17,18,21)