Chemical ID: 7550733

CCOc1ccc(cc1)NC(=Nc2ccc(cc2)OCC)S
Chemical ID:
7550733
Name [?]:
(4-ethoxyphenyl)amino-(4-ethoxyphenyl)imino-methanethiol
SMILES [?]:
CCOc1ccc(cc1)NC(=Nc2ccc(cc2)OCC)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O2S
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.65012
Area:540.222
Solvation:-3.85542
Coulombic:-34.3071
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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