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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3S.ClH
Molecular Weight 203.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenylthiosemicarbazide hydrochloride

SMILES

Cl.NNC(=S)NC1=CC=CC=C1

InChI

InChIKey=WYVNBRCDROZOHP-UHFFFAOYSA-N
InChI=1S/C7H9N3S.ClH/c8-10-7(11)9-6-4-2-1-3-5-6;/h1-5H,8H2,(H2,9,10,11);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Phenylthiosemicarbazide hydrochloride
Systematic Name English
N-PHENYLHYDRAZINECARBOTHIOAMIDE HCL
Preferred Name English
Hydrazinecarbothioamide, N-phenyl-, monohydrochloride
Systematic Name English
Hydrazinecarbothioamide, N-phenyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
F8TV4FGD7U
Created by admin on Wed Apr 02 14:55:38 GMT 2025 , Edited by admin on Wed Apr 02 14:55:38 GMT 2025
PRIMARY
PUBCHEM
12251257
Created by admin on Wed Apr 02 14:55:38 GMT 2025 , Edited by admin on Wed Apr 02 14:55:38 GMT 2025
PRIMARY
CAS
105941-44-4
Created by admin on Wed Apr 02 14:55:38 GMT 2025 , Edited by admin on Wed Apr 02 14:55:38 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of N-Phenylthiosemicarbazide
NIH
NCATS
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