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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2S
Molecular Weight 194.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,4-Dimethylphenyl)-3-methylthiourea

SMILES

CNC(=S)NC1=C(C)C=C(C)C=C1

InChI

InChIKey=HZAOAIZJMMTSFN-UHFFFAOYSA-N
InChI=1S/C10H14N2S/c1-7-4-5-9(8(2)6-7)12-10(13)11-3/h4-6H,1-3H3,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2S
Molecular Weight 194.297
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 19:33:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:40 GMT 2025
Record UNII
G464EYD5K8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-1-(2,4-xylyl)thiourea
Preferred Name English
1-(2,4-Dimethylphenyl)-3-methylthiourea
Systematic Name English
N-(2,4-Dimethylphenyl)-N?-methylthiourea
Systematic Name English
Thiourea, N-(2,4-dimethylphenyl)-N?-methyl-
Systematic Name English
Code System Code Type Description
CAS
13278-55-2
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
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EPA CompTox
DTXSID30157793
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-277-1
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
FDA UNII
G464EYD5K8
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
PUBCHEM
3034214
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY