2,2-dimethyl-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

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