(phenylmethyl) N-aminocarbonyl-N-[(E)-[azanyl(methylsulfanyl)methylidene]amino]carbamate

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-[(E)-[azanyl(methylsulfanyl)methylidene]amino]carbamate Openeye Name: benzyl N-[(E)-[amino(methylsulfanyl)methylene]amino]-N-carbamoyl-carbamate CAS Name: N-[(E)-[amino-(methylthio)methylidene]amino]-N-carbamoylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[amino(methylsulfanyl)methylidene]amino]-N-carbamoylcarbamate Traditional Name: N-[(E)-[amino-(methylthio)methylene]amino]-N-carbamoyl-carbamic acid benzyl ester Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN(C(=O)N)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CS/C(=N/N(C(=O)N)C(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C11H14N4O3S/c1-19-9(12)14-15(10(13)16)11(17)18-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,14)(H2,13,16)