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

Systemtic Name: methyl N-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C12H15N3O5S MolecularWeight: 313.3296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)OC

InChI

InChI=1S/C12H15N3O5S/c1-18-8-3-5-9(6-4-8)20-7-10(16)13-11(21)14-15-12(17)19-2/h3-6H,7H2,1-2H3,(H,15,17)(H2,13,14,16,21)