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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3S3
Molecular Weight 323.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Methylphenyl)-2,4,6-tris(methylthio)-5-pyrimidinamine

SMILES

CSC1=NC(SC)=C(NC2=CC(C)=CC=C2)C(SC)=N1

InChI

InChIKey=QZAXZISIBIPMKY-UHFFFAOYSA-N
InChI=1S/C14H17N3S3/c1-9-6-5-7-10(8-9)15-11-12(18-2)16-14(20-4)17-13(11)19-3/h5-8,15H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-Methylphenyl)-2,4,6-tris(methylthio)-5-pyrimidinamine
Systematic Name English
NSC-60807
Code English
5-Pyrimidinamine, N-(3-methylphenyl)-2,4,6-tris(methylthio)-
Systematic Name English
N-(3-methylphenyl)-2,4,6-tris(methylsulfanyl)pyrimidin-5-amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60239859
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
PUBCHEM
247033
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
FDA UNII
GXJ5QF7H5Z
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
NSC
60807
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
CAS
93898-41-0
Created by admin on Sat Dec 16 19:30:31 GMT 2023 , Edited by admin on Sat Dec 16 19:30:31 GMT 2023
PRIMARY
NIH
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