2-HYDROXYPHENYLTHIOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8N2OS
Molecular Weight	168.216
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=S)NC1=CC=CC=C1O

InChI

InChIKey=VYBCFZXLXJUFPM-UHFFFAOYSA-N

InChI=1S/C7H8N2OS/c8-7(11)9-5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9,11)

HIDE SMILES / InChI

Molecular Formula	C7H8N2OS
Molecular Weight	168.216
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 `Tue Apr 01 19:59:35 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:35 GMT 2025`
Record UNII	DG8N8UH2IR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-HYDROXYPHENYLTHIOUREA

Systematic Name

English

NSC-4469

Preferred Name

English

UREA, 1-(O-HYDROXYPHENYL)-2-THIO-

Systematic Name

English

NSC-48639

Code

English

THIOUREA, N-(2-HYDROXYPHENYL)-

Systematic Name

English

O-HYDROXYPHENYLTHIOUREA

Systematic Name

English

N-(2-HYDROXYPHENYL)THIOUREA

Systematic Name

English

N-(O-HYDROXYPHENYL)THIOUREA

Systematic Name

English

1-(2-HYDROXYPHENYL)THIOUREA

Systematic Name

English

THIOUREA, (2-HYDROXYPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

DG8N8UH2IR