CID 475801

N,n'-diphenylimidazolidine-2-thione-4,5-dione

Structural Information

Molecular Formula
C15H10N2O2S
SMILES
C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)C3=CC=CC=C3
InChI
InChI=1S/C15H10N2O2S/c18-13-14(19)17(12-9-5-2-6-10-12)15(20)16(13)11-7-3-1-4-8-11/h1-10H
InChIKey
ODYBKDQARNGGTE-UHFFFAOYSA-N
Compound name
1,3-diphenyl-2-sulfanylideneimidazolidine-4,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

282.0463 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.05358 163.1
[M+Na]+ 305.03552 173.6
[M-H]- 281.03902 171.3
[M+NH4]+ 300.08012 178.8
[M+K]+ 321.00946 167.6
[M+H-H2O]+ 265.04356 155.0
[M+HCOO]- 327.04450 180.0
[M+CH3COO]- 341.06015 175.4
[M+Na-2H]- 303.02097 162.5
[M]+ 282.04575 163.7
[M]- 282.04685 163.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.