Chemical ID: 3994871

C1CCC2C(C1)NC(=S)N2
Chemical ID:
3994871
Name [?]:
1,3,3a,4,5,6,7,7a-octahydrobenzoimidazole-2-thione
SMILES [?]:
C1CCC2C(C1)NC(=S)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H12N2S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:6.81789
Area:299.667
Solvation:-0.673781
Coulombic:-24.957
Bond Count [?]
All:11
Single:10
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:156.25
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.21
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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