Chemical ID: 4950829

Cc1ccc(cc1NC(=S)NC(=O)c2ccccc2)NC(=S)NC(=O)c3ccccc3
Chemical ID:
4950829
Name [?]:
N-[[5-(benzoylthiocarbamoylamino)-2-methyl-phenyl]thiocarbamoyl]benzamide
SMILES [?]:
Cc1ccc(cc1NC(=S)NC(=O)c2ccccc2)NC(=S)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N4O2S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.3099
Area:677.437
Solvation:-3.62598
Coulombic:-68.9134
Bond Count [?]
All:33
Single:20
Double:13
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:448.563
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:5.09
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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