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

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S/c1-2-10(17)14-12(20)16-15-11(18)7-19-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,15,18)(H2,14,16,17,20)