(phenylmethyl) (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanyl-methylidene]carbamate Openeye Name: tert-butyl N-[(Z)-N-benzyloxycarbonyl-C-methylsulfanyl-carbonimidoyl]carbamate CAS Name: (NZ)-N-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(methylthio)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(tert-butoxycarbonylamino)-(methylthio)methylene]carbamic acid benzyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NC(=O)OCC1=CC=CC=C1)SC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=N/C(=O)OCC1=CC=CC=C1)/SC

InChI

InChI=1S/C15H20N2O4S/c1-15(2,3)21-14(19)17-12(22-4)16-13(18)20-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,17,18,19)