2,2-dimethyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)18(25)21-19(27)23-22-17(24)13-26-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,25,27)