N2-(4-(PROPYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H15N5S
Molecular Weight	261.346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N2-(4-(PROPYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

Structure Search

SMILES

CCCSC1=CC=C(NC2=NC=NC(N)=N2)C=C1

InChI

InChIKey=SMVRFEZHYMSGJK-UHFFFAOYSA-N

InChI=1S/C12H15N5S/c1-2-7-18-10-5-3-9(4-6-10)16-12-15-8-14-11(13)17-12/h3-6,8H,2,7H2,1H3,(H3,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C12H15N5S
Molecular Weight	261.346
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 20:11:52 GMT 2025` Edited by `admin` on `Tue Apr 01 20:11:52 GMT 2025`
Record UNII	9JW7BLT8RJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-19755

Preferred Name

English

N2-(4-(PROPYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

Systematic Name

English

S-TRIAZINE, 2-AMINO-4-(P-(PROPYLTHIO)ANILINO)-

Common Name

English

1,3,5-TRIAZINE-2,4-DIAMINE, N2-(4-(PROPYLTHIO)PHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

95132

Created by admin on Tue Apr 01 20:11:52 GMT 2025 , Edited by admin on Tue Apr 01 20:11:52 GMT 2025

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NSC

19755

Created by admin on Tue Apr 01 20:11:52 GMT 2025 , Edited by admin on Tue Apr 01 20:11:52 GMT 2025

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FDA UNII

9JW7BLT8RJ

Created by admin on Tue Apr 01 20:11:52 GMT 2025 , Edited by admin on Tue Apr 01 20:11:52 GMT 2025

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EPA CompTox

DTXSID60148715

Created by admin on Tue Apr 01 20:11:52 GMT 2025 , Edited by admin on Tue Apr 01 20:11:52 GMT 2025

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CAS

1087-33-8

Created by admin on Tue Apr 01 20:11:52 GMT 2025 , Edited by admin on Tue Apr 01 20:11:52 GMT 2025

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