ZSS
(1R)-1-(4-chlorophenyl)ethyl carbamimidothioate
Created: | 2021-05-28 |
Last modified: | 2021-09-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1R)-1-(4-chlorophenyl)ethyl carbamimidothioate |
Systematic Name (OpenEye OEToolkits) | [(1~{R})-1-(4-chlorophenyl)ethyl] carbamimidothioate |
Formula | C9 H11 Cl N2 S |
Molecular Weight | 214.715 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1)C(C)SC(=N)N |
SMILES | CACTVS | 3.385 | C[CH](SC(N)=N)c1ccc(Cl)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccc(cc1)Cl)SC(=N)N |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](SC(N)=N)c1ccc(Cl)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(/N)\S[C@H](C)c1ccc(cc1)Cl |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | LMPMLIXDHLWEBJ-ZCFIWIBFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 95914094 |