(2-Methylanilino)thiourea

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11N3S
Molecular Weight	181.258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1NNC(N)=S

InChI

InChIKey=YRABENKRWXQGMK-UHFFFAOYSA-N

InChI=1S/C8H11N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)

HIDE SMILES / InChI

Molecular Formula	C8H11N3S
Molecular Weight	181.258
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 16:58:27 GMT 2025` Edited by `admin` on `Wed Apr 02 16:58:27 GMT 2025`
Record UNII	TJL5NN57RF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(O-tolyl)hydrazine-1-carbothioamide

Preferred Name

English

(2-Methylanilino)thiourea

Systematic Name

English

Semicarbazide, 3-thio-1-o-tolyl-

Common Name

English

Hydrazinecarbothioamide, 2-(2-methylphenyl)-

Systematic Name

English

[(2-Methylphenyl)amino]thiourea

Systematic Name

English

2-(2-Methylphenyl)hydrazinecarbothioamide

Systematic Name

English

2-(2-Methylphenyl)-1-hydrazinecarbothioamide

Systematic Name

English

Code System Code Type Description

CAS

20174-30-5

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

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FDA UNII

TJL5NN57RF

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

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PUBCHEM

1490896

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

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