(phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]carbamate Openeye Name: benzyl N-[[(Z)-N-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]-N-carbamoyl-carbamate CAS Name: N-[[(Z)-[butoxy(oxo)methyl]imino-(methylthio)methyl]amino]-N-carbamoylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-N-butoxycarbonyl-C-methylsulfanylcarbonimidoyl]amino]-N-carbamoylcarbamate Traditional Name: N-[[(Z)-N-butoxycarbonyl-C-(methylthio)carbonimidoyl]amino]-N-carbamoyl-carbamic acid benzyl ester Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)N=C(NN(C(=O)N)C(=O)OCC1=CC=CC=C1)SC

Isomeric SMILES

CCCCOC(=O)/N=C(/NN(C(=O)N)C(=O)OCC1=CC=CC=C1)\SC

InChI

InChI=1S/C16H22N4O5S/c1-3-4-10-24-15(22)18-14(26-2)19-20(13(17)21)16(23)25-11-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H2,17,21)(H,18,19,22)