1,3-DIALLYLUREA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H12N2O
Molecular Weight	140.183
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-DIALLYLUREA

Structure Search

SMILES

C=CCNC(=O)NCC=C

InChI

InChIKey=QRWVOJLTHSRPOA-UHFFFAOYSA-N

InChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula	C7H12N2O
Molecular Weight	140.183
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:54:25 GMT 2025` Edited by `admin` on `Mon Mar 31 17:54:25 GMT 2025`
Record UNII	LXM0XY469I
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-102722

Preferred Name

English

1,3-DIALLYLUREA

Systematic Name

English

UREA, N,N'-DI-2-PROPENYL-

Systematic Name

English

N,N'-DIALLYLUREA

Systematic Name

English

SINAPOLINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80170917

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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CAS

1801-72-5

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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NSC

102722

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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FDA UNII

LXM0XY469I

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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ECHA (EC/EINECS)

217-291-7

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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PUBCHEM

74537

Created by admin on Mon Mar 31 17:54:25 GMT 2025 , Edited by admin on Mon Mar 31 17:54:25 GMT 2025

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