A3X
N-(3-metoxy-4-hydroxy-acetophenone)thiosemicarbazone
Created: | 2021-11-24 |
Last modified: | 2022-08-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(3-metoxy-4-hydroxy-acetophenone)thiosemicarbazone |
Synonyms | 1-[(E)-1-(3-methoxy-4-oxidanyl-phenyl)ethylideneamino]thiourea |
Systematic Name (OpenEye OEToolkits) | 1-[(~{E})-1-(3-methoxy-4-oxidanyl-phenyl)ethylideneamino]thiourea |
Formula | C10 H13 N3 O2 S |
Molecular Weight | 239.294 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc(ccc1O)C(C)=NNC(N)=S |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=NNC(=S)N)c1ccc(c(c1)OC)O |
Canonical SMILES | CACTVS | 3.385 | COc1cc(ccc1O)\C(C)=N\NC(N)=S |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C/C(=N\NC(=S)N)/c1ccc(c(c1)OC)O |
InChI | InChI | 1.06 | InChI=1S/C10H13N3O2S/c1-6(12-13-10(11)16)7-3-4-8(14)9(5-7)15-2/h3-5,14H,1-2H3,(H3,11,13,16)/b12-6+ |
InChIKey | InChI | 1.06 | LSGUOKMONPPTRD-WUXMJOGZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162679623 |