(phenylmethyl) N-[2-[[2-(phenylmethoxycarbonylamino)phenyl]disulfanyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(phenylmethoxycarbonylamino)phenyl]disulfanyl]phenyl]carbamate Openeye Name: benzyl N-[2-[[2-(benzyloxycarbonylamino)phenyl]disulfanyl]phenyl]carbamate CAS Name: N-[2-[[2-(phenylmethoxycarbonylamino)phenyl]disulfanyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(phenylmethoxycarbonylamino)phenyl]disulfanyl]phenyl]carbamate Traditional Name: N-[2-[[2-(benzyloxycarbonylamino)phenyl]disulfanyl]phenyl]carbamic acid benzyl ester Formula: C28H24N2O4S2 MolecularWeight: 516.63116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4S2/c31-27(33-19-21-11-3-1-4-12-21)29-23-15-7-9-17-25(23)35-36-26-18-10-8-16-24(26)30-28(32)34-20-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,31)(H,30,32)