N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClN3O3S/c1-7(16)13-11(19)15-14-10(17)6-18-9-5-3-2-4-8(9)12/h2-5H,6H2,1H3,(H,14,17)(H2,13,15,16,19)