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

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-[[(Z)-C-methylsulfanyl-N-phenylmethoxycarbonyl-carbonimidoyl]amino]carbamate Openeye Name: benzyl N-[[(Z)-N-benzyloxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]-N-carbamoyl-carbamate CAS Name: N-carbamoyl-N-[[(Z)-(methylthio)-phenylmethoxycarbonyliminomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-carbamoyl-N-[[(Z)-C-methylsulfanyl-N-phenylmethoxycarbonylcarbonimidoyl]amino]carbamate Traditional Name: N-carbamoyl-N-[[(Z)-N-carbobenzoxy-C-(methylthio)carbonimidoyl]amino]carbamic acid benzyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)OCC1=CC=CC=C1)NN(C(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CS/C(=N\C(=O)OCC1=CC=CC=C1)/NN(C(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5S/c1-29-17(21-18(25)27-12-14-8-4-2-5-9-14)22-23(16(20)24)19(26)28-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,20,24)(H,21,22,25)