Chemical ID: 4766199

Cc1cccc(c1NC(=S)NNC(=O)c2ccncc2)C
Chemical ID:
4766199
Name [?]:
1-(2,6-dimethylphenyl)-3-(4-pyridylcarbonylamino)thiourea
SMILES [?]:
Cc1cccc(c1NC(=S)NNC(=O)c2ccncc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N4OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.56508
Area:502.217
Solvation:-2.99034
Coulombic:-44.1186
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.38
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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