(4-chloranyl-2-nitro-phenyl)methyl N-[(phenylmethyl)disulfanyl]carbamate

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methyl N-[(phenylmethyl)disulfanyl]carbamate Openeye Name: (4-chloro-2-nitro-phenyl)methyl N-(benzyldisulfanyl)carbamate CAS Name: N-[(phenylmethyl)disulfanyl]carbamic acid (4-chloro-2-nitrophenyl)methyl ester IUPAC Name: (4-chloro-2-nitrophenyl)methyl N-(benzyldisulfanyl)carbamate Traditional Name: N-(benzyldisulfanyl)carbamic acid (4-chloro-2-nitro-benzyl) ester Formula: C15H13ClN2O4S2 MolecularWeight: 384.85772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSSNC(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSSNC(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S2/c16-13-7-6-12(14(8-13)18(20)21)9-22-15(19)17-24-23-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,19)