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

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-propionamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3S/c1-8(2)12(19)15-13(21)17-16-11(18)7-20-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,16,18)(H2,15,17,19,21)