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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N4S
Molecular Weight 202.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (BIS(DIMETHYLAMINO)METHYLENE)DIMETHYLTHIOUREA

SMILES

CN(C)C(=S)N=C(N(C)C)N(C)C

InChI

InChIKey=GGNRRWRAKZQSKG-UHFFFAOYSA-N
InChI=1S/C8H18N4S/c1-10(2)7(11(3)4)9-8(13)12(5)6/h1-6H3

HIDE SMILES / InChI

Molecular Formula C8H18N4S
Molecular Weight 202.32
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 Tue Apr 01 19:24:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:48 GMT 2025
Record UNII
3C2DBP7YQP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(BIS(DIMETHYLAMINO)METHYLENE)DIMETHYLTHIOUREA
Systematic Name English
N'-(BIS(DIMETHYLAMINO)METHYLENE)-N,N-DIMETHYLTHIOUREA
Preferred Name English
THIOUREA, N'-(BIS(DIMETHYLAMINO)METHYLENE)-N,N-DIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
3015694
Created by admin on Tue Apr 01 19:24:48 GMT 2025 , Edited by admin on Tue Apr 01 19:24:48 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-114-7
Created by admin on Tue Apr 01 19:24:48 GMT 2025 , Edited by admin on Tue Apr 01 19:24:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID20188192
Created by admin on Tue Apr 01 19:24:48 GMT 2025 , Edited by admin on Tue Apr 01 19:24:48 GMT 2025
PRIMARY
FDA UNII
3C2DBP7YQP
Created by admin on Tue Apr 01 19:24:48 GMT 2025 , Edited by admin on Tue Apr 01 19:24:48 GMT 2025
PRIMARY
CAS
34619-07-3
Created by admin on Tue Apr 01 19:24:48 GMT 2025 , Edited by admin on Tue Apr 01 19:24:48 GMT 2025
PRIMARY