PHTIOBUZONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H15N7O2S2
Molecular Weight	377.445
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of PHTIOBUZONE

Structure Search

SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)C(C=NNC(N)=S)=NNC(N)=S

InChI

InChIKey=OPXFZJLGAZHBMA-QWBNFVIMSA-N

InChI=1S/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHTIOBUZONE

Common Name

English

NSC-612644

Preferred Name

English

Phthiobuzone [WHO-DD]

Common Name

English

2,2'-(1-(1-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL)-1,2-ETHANEDIYLIDENE)BIS(HYDRAZINECARBOTHIOAMIDE)

Systematic Name

English

HYDRAZINECARBOTHIOAMIDE, 2,2'-(1-(1-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL)-1,2-ETHANEDIYLIDENE)BIS-

Systematic Name

English

TDA

Common Name

English

TAI-DING-AN

Common Name

English

V-6133

Common Name

English

Code System Code Type Description

NSC

612644

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

PUBCHEM

6785828

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

CAS

70386-40-2

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

FDA UNII

S1199Y391N

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

CAS

79512-50-8

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

SUPERSEDED

SUBSTANCE RECORD


					S1199Y391N