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

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O3S/c1-5-11-6-8-12(9-7-11)22-10-13(20)18-19-15(23)17-14(21)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,18,20)(H2,17,19,21,23)