Chemical ID: 6327674

Cc1ccc(cc1OC)NC(=S)N(Cc2ccccc2)Cc3ccccc3
Chemical ID:
6327674
Name [?]:
1,1-dibenzyl-3-(3-methoxy-4-methyl-phenyl)-thiourea
SMILES [?]:
Cc1ccc(cc1OC)NC(=S)N(Cc2ccccc2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7807
Area:593.272
Solvation:-3.05114
Coulombic:-30.5051
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:376.516
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.81
LogP (Chemaxon):6.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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