Chemical ID: 6346986

c1ccc(cc1)c2csc(n2)NC(=S)NN
Chemical ID:
6346986
Name [?]:
3-amino-1-(4-phenylthiazol-2-yl)-thiourea
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=S)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N4S2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.75538
Area:421.592
Solvation:-1.78443
Coulombic:-38.2751
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.345
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:1.63
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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