2-METHYL-2-THIOPSEUDOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2H6N2S
Molecular Weight	90.147
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CSC(N)=N

InChI

InChIKey=SDDKIZNHOCEXTF-UHFFFAOYSA-N

InChI=1S/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4)

HIDE SMILES / InChI

Molecular Formula	C2H6N2S
Molecular Weight	90.147
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 `Sat Dec 16 01:21:35 GMT 2023` Edited by `admin` on `Sat Dec 16 01:21:35 GMT 2023`
Record UNII	ES8C3884JW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYL-2-THIOPSEUDOUREA

Common Name

English

S-METHYLISOTHIOUREA

Systematic Name

English

S-METHYLPSEUDOTHIOUREA

Common Name

English

CARBAMIMIDOTHIOIC ACID, METHYL ESTER

Common Name

English

METHYLISOTHIOUREA

Systematic Name

English

METHYLISOTHIURONIUM

Common Name

English

2-METHYLISOTHIOUREA

Systematic Name

English

S-METHYLTHIOUREA

Systematic Name

English

2-METHYL-2-PSEUDOTHIOUREA

Common Name

English

METHYL CARBAMIMIDOTHIOATE

Systematic Name

English

PSEUDOUREA, 2-METHYL-2-THIO-

Common Name

English

Code System Code Type Description

FDA UNII

ES8C3884JW

Created by admin on Sat Dec 16 01:21:35 GMT 2023 , Edited by admin on Sat Dec 16 01:21:35 GMT 2023

PRIMARY

CAS

2986-19-8

Created by admin on Sat Dec 16 01:21:35 GMT 2023 , Edited by admin on Sat Dec 16 01:21:35 GMT 2023

PRIMARY

PUBCHEM

5142

Created by admin on Sat Dec 16 01:21:35 GMT 2023 , Edited by admin on Sat Dec 16 01:21:35 GMT 2023

PRIMARY

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BIS(S-METHYLISOTHIOURONIUM) SULFATE

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