Methyl 3-[[(aminoiminomethyl)thio]methyl]-4-propoxybenzeneacetate

CCCOC1=CC=C(CC(=O)OC)C=C1CSC(N)=N

InChIKey=YEQUHFBSERPHCP-UHFFFAOYSA-N

InChI=1S/C14H20N2O3S/c1-3-6-19-12-5-4-10(8-13(17)18-2)7-11(12)9-20-14(15)16/h4-5,7H,3,6,8-9H2,1-2H3,(H3,15,16)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:38:41 GMT 2025` Edited by `admin` on `Wed Apr 02 17:38:41 GMT 2025`
Record UNII	9W3AD55HSE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Methyl 3-[[(aminoiminomethyl)thio]methyl]-4-propoxybenzeneacetate

Systematic Name

English

Benzeneacetic acid, 3-[[(aminoiminomethyl)thio]methyl]-4-propoxy-, methyl ester

Preferred Name

English

Code System Code Type Description

FDA UNII

9W3AD55HSE

Created by admin on Wed Apr 02 17:38:41 GMT 2025 , Edited by admin on Wed Apr 02 17:38:41 GMT 2025

PRIMARY

CAS

761340-77-6

Created by admin on Wed Apr 02 17:38:41 GMT 2025 , Edited by admin on Wed Apr 02 17:38:41 GMT 2025

PRIMARY

PUBCHEM

39108

Created by admin on Wed Apr 02 17:38:41 GMT 2025 , Edited by admin on Wed Apr 02 17:38:41 GMT 2025

PRIMARY

Related Record Type Details


					TJJ5YFH4US

SALT/SOLVATE -> PARENT

Amount: