1-P-CHLOROPHENYL 2,4-DITHIOBIURET

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8ClN3S2
Molecular Weight	245.752
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-P-CHLOROPHENYL 2,4-DITHIOBIURET

Structure Search

SMILES

NC(=S)NC(=S)NC1=CC=C(Cl)C=C1

InChI

InChIKey=NFYDCZKCLREVBB-UHFFFAOYSA-N

InChI=1S/C8H8ClN3S2/c9-5-1-3-6(4-2-5)11-8(14)12-7(10)13/h1-4H,(H4,10,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C8H8ClN3S2
Molecular Weight	245.752
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 19:40:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:19 GMT 2025`
Record UNII	QO8C2UAD5M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-202962

Preferred Name

English

1-P-CHLOROPHENYL 2,4-DITHIOBIURET

Systematic Name

English

BIURET, 1-(P-CHLOROPHENYL)-2,4-DITHIO-

Common Name

English

Code System Code Type Description

NSC

202962

Created by admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025

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EPA CompTox

DTXSID80230247

Created by admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025

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FDA UNII

QO8C2UAD5M

Created by admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025

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CAS

80309-99-5

Created by admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025

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PUBCHEM

3033681

Created by admin on Tue Apr 01 19:40:19 GMT 2025 , Edited by admin on Tue Apr 01 19:40:19 GMT 2025

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