methyl N-(2-phenoxyethanoylcarbamothioylamino)carbamate

Systemtic Name: methyl N-(2-phenoxyethanoylcarbamothioylamino)carbamate Openeye Name: methyl N-[(2-phenoxyacetyl)carbamothioylamino]carbamate CAS Name: N-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-phenoxyacetyl)carbamothioylamino]carbamate Traditional Name: N-[(2-phenoxyacetyl)thiocarbamoylamino]carbamic acid methyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-17-11(16)14-13-10(19)12-9(15)7-18-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,16)(H2,12,13,15,19)