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AG00C8H1

35446-36-7 | S-[N-Benzyl(thiocarbamoyl)]-L-cysteine

Chemical structure of S-[N-Benzyl(thiocarbamoyl)]-L-cysteine, CAS 35446-36-7
AG00C8H1
sdsSDS
sdsCOA

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CAS Number 35446-36-7
Catalog Number AG00C8H1(AGN-PC-0RAWRN)
Chemical Name S-[N-Benzyl(thiocarbamoyl)]-L-cysteine
IUPAC Name (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid
InChI InChI=1S/C11H14N2O2S2/c12-9(10(14)15)7-17-11(16)13-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
InChI Key RSTSYGXUDMJEFP-VIFPVBQESA-N
MDL Number MFCD00133804
Molecular Formula C11H14N2O2S2
Molecular Weight 270.3711
SMILES N[C@H](C(=O)O)CSC(NCC1=CC=CC=C1)=S
Synonyms
benzylisothiocyanate cysteine conjugate, S-(N-benzylthiocarbamoyl)-L-cysteine, S-(N-benzylthiocarbamoyl)cysteine, 35446-36-7, S-[N-Benzyl(thiocarbamoyl)]-L-cysteine, S-(N-Benzylthiocarbamoyl)cysteine, L-Cysteine,S-[[(phenylmethyl)amino]thioxomethyl]-, Benzylisothiocyanate cysteine conjugate, Uraton, AC1MI21W, SCHEMBL1157843, CTK4H4557, DTXSID90188947, OR1501T, ZINC3874906, ZX-AT010165, AKOS027327212, FCH3601305, ACM35446367, L-Cysteine (Phenylmethyl)carbamodithioate, FT-0663051, L-Cysteine, (phenylmethyl)carbamodithioate (ester), (R)-2-amino-3-(benzylcarbamothioylthio)propanoic acid, (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid, C11H14N2O2S2, S-(N-Benzylthiocarbamoyl)-L-cysteine, S-[N-BENZYL ]-L-CYSTEINE, C11-H14-N2-O2-S2, CID3036951, L-Cysteine, S-[[(phenylmethyl)amino]thioxomethyl]-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited