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

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-15(2,3)13(20)16-14(23)18-17-12(19)9-22-11-7-5-10(21-4)6-8-11/h5-8H,9H2,1-4H3,(H,17,19)(H2,16,18,20,23)