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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4O
Molecular Weight 298.3828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2-(DIMETHYLAMINO)PHENYL)UREA

SMILES

CN(C)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2N(C)C

InChI

InChIKey=ABIBJGOSWOUGGV-UHFFFAOYSA-N
InChI=1S/C17H22N4O/c1-20(2)15-11-7-5-9-13(15)18-17(22)19-14-10-6-8-12-16(14)21(3)4/h5-12H,1-4H3,(H2,18,19,22)

HIDE SMILES / InChI

Molecular Formula C17H22N4O
Molecular Weight 298.3828
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
EA7UV8DFL5
Record Status Validated (UNII)
Record Version