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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2S
Molecular Weight 180.27
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYL-1-METHYLTHIOUREA

SMILES

CNC(=S)NCC1=CC=CC=C1

InChI

InChIKey=GDUBTTXVKWIAKV-UHFFFAOYSA-N
InChI=1S/C9H12N2S/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-BENZYL-1-METHYLTHIOUREA
Systematic Name English
1-BENZYL-3-METHYL-2-THIOUREA
Common Name English
N-METHYL-N'-(PHENYLMETHYL)THIOUREA
Systematic Name English
1-BENZYL-3-METHYLTHIOUREA
Systematic Name English
1-METHYL-3-BENZYL THIOUREA
Systematic Name English
THIOUREA, N-METHYL-N'-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70181830
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
PUBCHEM
2735489
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
CAS
2740-94-5
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
FDA UNII
XX5FUH5JS5
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-369-3
Created by admin on Sat Dec 16 13:10:49 GMT 2023 , Edited by admin on Sat Dec 16 13:10:49 GMT 2023
PRIMARY
NIH
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