[1-(4-bromophenyl)ethylideneamino]thiourea

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10BrN3S
Molecular Weight	272.165
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of [1-(4-bromophenyl)ethylideneamino]thiourea

Structure Search

SMILES

C\C(=N/NC(N)=S)C1=CC=C(Br)C=C1

InChI

InChIKey=OKNJXRBJRXAECS-WUXMJOGZSA-N

InChI=1S/C9H10BrN3S/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/b12-6+

HIDE SMILES / InChI

Molecular Formula	C9H10BrN3S
Molecular Weight	272.165
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 16:12:23 GMT 2023` Edited by `admin` on `Sat Dec 16 16:12:23 GMT 2023`
Record UNII	E956Z5UYA4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[1-(4-bromophenyl)ethylideneamino]thiourea

Systematic Name

English

Acetophenone, 4′-bromo-, thiosemicarbazone

Systematic Name

English

2-[1-(4-bromophenyl)ethylidene]hydrazine-1-carbothioamide

Systematic Name

English

Hydrazinecarbothioamide, 2-[1-(4-bromophenyl)ethylidene]-, (2E)-

Systematic Name

English

2-[1-(4-Bromophenyl)ethylidene]hydrazinecarbothioamide

Systematic Name

English

4′-Bromoacetophenone thiosemicarbazone

Systematic Name

English

NSC-521067

Code

English

Hydrazinecarbothioamide, 2-[1-(4-bromophenyl)ethylidene]-

Systematic Name

English

(2E)-2-[1-(4-Bromophenyl)ethylidene]hydrazinecarbothioamide

Systematic Name

English

1-(1-(4-BROMOPHENYL)ETHYLIDENEAMINO)THIOUREA

Systematic Name

English

Code System Code Type Description

NSC

521067