THIOBENZAMIDE S-OXIDE

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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	1
Charge	0

SHOW SMILES / InChI

Structure of THIOBENZAMIDE S-OXIDE

Structure Search

SMILES

NC(=S=O)C1=CC=CC=C1

InChI

InChIKey=GZEKDPVRFJUKQC-UHFFFAOYSA-N

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

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	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:47:05 GMT 2023` Edited by `admin` on `Sat Dec 16 19:47:05 GMT 2023`
Record UNII	2AZ552KZ9F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

THIOBENZAMIDE S-OXIDE

Systematic Name

English

phenyl-sulfinylmethanamine

Systematic Name

English

Benzenemethanamine, α-sulfinyl-

Systematic Name

English

Benzenecarbothioamide, S-oxide

Systematic Name

English

NSC-227417

Code

English

Phenyl(sulfinyl)methanamine

Systematic Name

English

Code System Code Type Description

CAS

20199-04-6

Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023

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NSC

227417

Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023

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EPA CompTox

DTXSID40174037

Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023

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PUBCHEM

99495

Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023

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FDA UNII

2AZ552KZ9F

Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023

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