N-[4-Chloro-3-[[(2-propen-1-yloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H15ClN2O2S
Molecular Weight	334.82
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-[4-Chloro-3-[[(2-propen-1-yloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

Structure Search

SMILES

CC1=C(C=CO1)C(=S)NC2=CC(\C=N\OCC=C)=C(Cl)C=C2

InChI

InChIKey=DJSIDTVOVQBTCC-VCHYOVAHSA-N

InChI=1S/C16H15ClN2O2S/c1-3-7-21-18-10-12-9-13(4-5-15(12)17)19-16(22)14-6-8-20-11(14)2/h3-6,8-10H,1,7H2,2H3,(H,19,22)/b18-10+

HIDE SMILES / InChI

Molecular Formula	C16H15ClN2O2S
Molecular Weight	334.821
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:06:22 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:22 GMT 2025`
Record UNII	XR8PVG378E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[4-Chloro-3-[[(2-propen-1-yloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

Systematic Name

English

NSC-647014

Preferred Name

English

3-FURANCARBOTHIOAMIDE, N-(4-CHLORO-3-(((2-PROPENYLOXY)IMINO)METHYL)PHENYL)-2-METHYL-

Systematic Name

English

UC-57

Code

English

UC57

Code

English

Code System Code Type Description

NSC

647014

Created by admin on Tue Apr 01 20:06:22 GMT 2025 , Edited by admin on Tue Apr 01 20:06:22 GMT 2025

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CAS

172998-58-2

Created by admin on Tue Apr 01 20:06:22 GMT 2025 , Edited by admin on Tue Apr 01 20:06:22 GMT 2025

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FDA UNII

XR8PVG378E

Created by admin on Tue Apr 01 20:06:22 GMT 2025 , Edited by admin on Tue Apr 01 20:06:22 GMT 2025

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PUBCHEM

9554693

Created by admin on Tue Apr 01 20:06:22 GMT 2025 , Edited by admin on Tue Apr 01 20:06:22 GMT 2025

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