VY8
1-[2-(dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea
Created: | 2023-04-13 |
Last modified: | 2024-04-24 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-[2-(dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea |
Systematic Name (OpenEye OEToolkits) | 1-[2-(dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea |
Formula | C12 H19 N3 O S |
Molecular Weight | 253.364 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccccc1NC(=S)NCCN(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)CCNC(=S)Nc1ccccc1OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccccc1NC(=S)NCCN(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)CCNC(=S)Nc1ccccc1OC |
InChI | InChI | 1.06 | InChI=1S/C12H19N3OS/c1-15(2)9-8-13-12(17)14-10-6-4-5-7-11(10)16-3/h4-7H,8-9H2,1-3H3,(H2,13,14,17) |
InChIKey | InChI | 1.06 | WGGARZSAXKSVFS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 895655 |
ChEMBL | CHEMBL4064806 |