S-BENZYLTHIOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2S
Molecular Weight	166.243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=N)SCC1=CC=CC=C1

InChI

InChIKey=GTRLQRHWPXEBLF-UHFFFAOYSA-N

InChI=1S/C8H10N2S/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)

HIDE SMILES / InChI

Molecular Formula	C8H10N2S
Molecular Weight	166.243
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Novel S-benzylisothiourea compound that induces spherical cells in Escherichia coli probably by acting on a rod-shape-determining protein(s) other than penicillin-binding protein 2.	2002 Dec	12596863

Substance Class	Chemical Created by `admin` on `Sat Dec 16 03:12:22 GMT 2023` Edited by `admin` on `Sat Dec 16 03:12:22 GMT 2023`
Record UNII	N844GJ98J2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-BENZYLTHIOUREA

Systematic Name

English

BENZYLTHIOPSEUDOUREA

Common Name

English

BENZYLISOTHIOUREA

Systematic Name

English

2-BENZYL-2-THIOPSEUDOUREA

Common Name

English

CARBAMIMIDOTHIOIC ACID PHENYLMETHYL ESTER

Systematic Name

English

S-BENZYLISOTHIOUREA

Systematic Name

English

NSC-229296

Code

English

CARBAMIMIDOTHIOIC ACID, PHENYLMETHYL ESTER

Common Name

English

S-BENZYLTHIOUREA [MI]

Common Name

English

Code System Code Type Description

NSC

229296