methyl N-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C11H12ClN3O4S MolecularWeight: 317.74868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4S/c1-18-11(17)15-14-10(20)13-9(16)6-19-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,15,17)(H2,13,14,16,20)