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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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H9N3S
Molecular Weight 167.231
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
F8TV4FGD7U
Record Status Validated (UNII)
Record Version