2,2-dimethyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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