Chemical ID: 4280785

C=CCNC(=S)Nc1ccccc1NC(=S)NCC=C
Chemical ID:
4280785
Name [?]:
1-allyl-3-[2-(allylthiocarbamoylamino)phenyl]-thiourea
SMILES [?]:
C=CCNC(=S)Nc1ccccc1NC(=S)NCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N4S2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:11.8286
Area:529.791
Solvation:-1.41615
Coulombic:-52.8362
Bond Count [?]
All:20
Single:13
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:306.452
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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