N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H25N3O3S/c1-10-7-8-13(9-11(10)2)23-12(3)14(21)19-20-16(24)18-15(22)17(4,5)6/h7-9,12H,1-6H3,(H,19,21)(H2,18,20,22,24)