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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3S
Molecular Weight 167.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Phenylthiosemicarbazide

SMILES

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

InChI

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

HIDE SMILES / InChI

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
RBH3R5JE2H
Record Status Validated (UNII)
Record Version