O-PHENYL CARBAMOTHIOATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NOS
Molecular Weight	153.202
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-PHENYL CARBAMOTHIOATE

Structure Search

SMILES

NC(=S)OC1=CC=CC=C1

InChI

InChIKey=VJZNUICECYWOFV-UHFFFAOYSA-N

InChI=1S/C7H7NOS/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula	C7H7NOS
Molecular Weight	153.202
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 `Wed Apr 02 12:07:54 GMT 2025` Edited by `admin` on `Wed Apr 02 12:07:54 GMT 2025`
Record UNII	WLD47Q97R2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-328396

Preferred Name

English

O-PHENYL CARBAMOTHIOATE

Systematic Name

English

CARBAMIC ACID, THIO-, O-PHENYL ESTER

Common Name

English

phenoxymethanethioamide

Systematic Name

English

O-PHENYL THIOCARBAMATE

Systematic Name

English

CARBAMOTHIOIC ACID, O-PHENYL ESTER

Systematic Name

English

O-phenyl aminomethanethioate

Systematic Name

English

Code System Code Type Description

PUBCHEM

4274653

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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EPA CompTox

DTXSID30401460

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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NSC

328396

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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FDA UNII

WLD47Q97R2

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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CAS

824-88-4

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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