[2-(4-chloranylphenoxy)ethanoylamino]carbamothioic S-acid

Systemtic Name: [2-(4-chloranylphenoxy)ethanoylamino]carbamothioic S-acid Openeye Name: [[2-(4-chlorophenoxy)acetyl]amino]carbamothioic S-acid CAS Name: [[2-(4-chlorophenoxy)-1-oxoethyl]amino]carbamothioic S-acid IUPAC Name: [[2-(4-chlorophenoxy)acetyl]amino]carbamothioic S-acid Traditional Name: [[2-(4-chlorophenoxy)acetyl]amino]thiocarbamic S-acid Formula: C9H9ClN2O3S MolecularWeight: 260.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)S)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)S)Cl

InChI

InChI=1S/C9H9ClN2O3S/c10-6-1-3-7(4-2-6)15-5-8(13)11-12-9(14)16/h1-4H,5H2,(H,11,13)(H2,12,14,16)