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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32N6S
Molecular Weight 400.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2,4-BIS(DIMETHYLAMINO)PHENYL)THIOUREA

SMILES

CN(C)C1=CC=C(NC(=S)NC2=CC=C(C=C2N(C)C)N(C)C)C(=C1)N(C)C

InChI

InChIKey=DOAPFSSPSUJBMP-UHFFFAOYSA-N
InChI=1S/C21H32N6S/c1-24(2)15-9-11-17(19(13-15)26(5)6)22-21(28)23-18-12-10-16(25(3)4)14-20(18)27(7)8/h9-14H,1-8H3,(H2,22,23,28)

HIDE SMILES / InChI

Molecular Formula C21H32N6S
Molecular Weight 400.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:41:56 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:56 GMT 2023
Record UNII
3VK57SQ68Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BIS(2,4-BIS(DIMETHYLAMINO)PHENYL)THIOUREA
Systematic Name English
THIOUREA, N,N'-BIS(2,4-BIS(DIMETHYLAMINO)PHENYL)-
Systematic Name English
N,N'-BIS(2,4-BIS(DIMETHYLAMINO)PHENYL)THIOUREA
Systematic Name English
Code System Code Type Description
CAS
93841-28-2
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
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ECHA (EC/EINECS)
298-998-8
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
PUBCHEM
3022609
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
FDA UNII
3VK57SQ68Q
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90239766
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
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