ZSS

(1R)-1-(4-chlorophenyl)ethyl carbamimidothioate

Created: 2021-05-28
Last modified:  2021-09-01

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count1
Bond Count24
Aromatic Bond Count6
2D diagram of ZSS

Chemical Component Summary

Name(1R)-1-(4-chlorophenyl)ethyl carbamimidothioate
Systematic Name (OpenEye OEToolkits)[(1~{R})-1-(4-chlorophenyl)ethyl] carbamimidothioate
FormulaC9 H11 Cl N2 S
Molecular Weight214.715
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Clc1ccc(cc1)C(C)SC(=N)N
SMILESCACTVS3.385C[CH](SC(N)=N)c1ccc(Cl)cc1
SMILESOpenEye OEToolkits2.0.7CC(c1ccc(cc1)Cl)SC(=N)N
Canonical SMILESCACTVS3.385 C[C@@H](SC(N)=N)c1ccc(Cl)cc1
Canonical SMILESOpenEye OEToolkits2.0.7 [H]/N=C(/N)\S[C@H](C)c1ccc(cc1)Cl
InChIInChI1.03 InChI=1S/C9H11ClN2S/c1-6(13-9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H3,11,12)/t6-/m1/s1
InChIKeyInChI1.03 LMPMLIXDHLWEBJ-ZCFIWIBFSA-N

Related Resource References

Resource NameReference
PubChem 95914094