1-Propyl-3-(p-tolylsulfonyl)urea

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16N2O3S
Molecular Weight	256.321
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Propyl-3-(p-tolylsulfonyl)urea

Structure Search

SMILES

CCCNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1

InChI

InChIKey=QSLBKVNCTRJJNT-UHFFFAOYSA-N

InChI=1S/C11H16N2O3S/c1-3-8-12-11(14)13-17(15,16)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C11H16N2O3S
Molecular Weight	256.321
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 17:44:32 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:32 GMT 2025`
Record UNII	3L4LV4TY9C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Propyl-3-(p-tolylsulfonyl)urea

Systematic Name

English

4-Methyl-N-[(propylamino)carbonyl]benzenesulfonamide

Preferred Name

English

N-Propyl-N?-(p-tolylsulfonyl)urea

Systematic Name

English

Benzenesulfonamide, 4-methyl-N-[(propylamino)carbonyl]-

Systematic Name

English

Code System Code Type Description

CAS

24570-88-5

Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025

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FDA UNII

3L4LV4TY9C

Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025

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ECHA (EC/EINECS)

246-322-7

Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025

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EPA CompTox

DTXSID70179313

Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025

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PUBCHEM

90543

Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025

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