methyl N'-[2-(4-chloranylphenoxy)ethanoylamino]carbamimidothioate

Systemtic Name: methyl N'-[2-(4-chloranylphenoxy)ethanoylamino]carbamimidothioate Openeye Name: N-[(Z)-[amino(methylsulfanyl)methylene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N'-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[[2-(4-chlorophenoxy)acetyl]amino]carbamimidothioate Traditional Name: N-[(Z)-[amino-(methylthio)methylene]amino]-2-(4-chlorophenoxy)acetamide Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NNC(=O)COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CS/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C10H12ClN3O2S/c1-17-10(12)14-13-9(15)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H2,12,14)(H,13,15)