CID 6435149

Brn 0817586

Structural Information

Molecular Formula
C17H13ClN2OS
SMILES
CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H13ClN2OS/c1-11-5-7-12(8-6-11)9-15-16(21)20(17(22)19-15)14-4-2-3-13(18)10-14/h2-10H,1H3,(H,19,22)/b15-9-
InChIKey
QWBXZPYBUAPXPZ-DHDCSXOGSA-N
Compound name
(5Z)-3-(3-chlorophenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.0437 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.05098 176.4
[M+Na]+ 351.03292 191.7
[M+NH4]+ 346.07752 184.5
[M+K]+ 367.00686 182.4
[M-H]- 327.03642 181.0
[M+Na-2H]- 349.01837 183.6
[M]+ 328.04315 180.7
[M]- 328.04425 180.7
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.