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

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-propionamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-9(2)13(19)15-14(22)17-16-12(18)8-21-11-6-4-10(20-3)5-7-11/h4-7,9H,8H2,1-3H3,(H,16,18)(H2,15,17,19,22)