(aminocarbonylamino) N-methyl-N-(1-phenylmethoxyethyl)carbamimidothioate

Systemtic Name: (aminocarbonylamino) N-methyl-N-(1-phenylmethoxyethyl)carbamimidothioate Openeye Name: [N-(1-benzyloxyethyl)-N-methyl-carbamimidoyl]sulfanylurea CAS Name: N-methyl-N-(1-phenylmethoxyethyl)carbamimidothioic acid (carbamoylamino) ester IUPAC Name: (carbamoylamino) N-methyl-N-(1-phenylmethoxyethyl)carbamimidothioate Traditional Name: [[N-(1-benzoxyethyl)-N-methyl-amidino]thio]urea Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=N)SNC(=O)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(N(C)C(=N)SNC(=O)N)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N4O2S/c1-9(16(2)12(14)19-15-11(13)17)18-8-10-6-4-3-5-7-10/h3-7,9,14H,8H2,1-2H3,(H3,13,15,17)