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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3S
Molecular Weight 195.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIMETHYL-4-PHENYLTHIOSEMICARBAZIDE

SMILES

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

InChI

InChIKey=IDMWSSMMYXZGQS-UHFFFAOYSA-N
InChI=1S/C9H13N3S/c1-12(2)11-9(13)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,13)

HIDE SMILES / InChI

Molecular Formula C9H13N3S
Molecular Weight 195.285
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 19:50:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:41 GMT 2025
Record UNII
6BB91611R1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIMETHYL-4-PHENYLTHIOSEMICARBAZIDE
Systematic Name English
NSC-17314
Preferred Name English
HYDRAZINECARBOTHIOAMIDE, 2,2-DIMETHYL-N-PHENYL-
Systematic Name English
2,2-DIMETHYL-N-PHENYLHYDRAZINECARBOTHIOAMIDE
Systematic Name English
SEMICARBAZIDE, 1,1-DIMETHYL-4-PHENYL-3-THIO-
Systematic Name English
Code System Code Type Description
NSC
17314
Created by admin on Tue Apr 01 19:50:41 GMT 2025 , Edited by admin on Tue Apr 01 19:50:41 GMT 2025
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PUBCHEM
3034493
Created by admin on Tue Apr 01 19:50:41 GMT 2025 , Edited by admin on Tue Apr 01 19:50:41 GMT 2025
PRIMARY
CAS
6297-19-4
Created by admin on Tue Apr 01 19:50:41 GMT 2025 , Edited by admin on Tue Apr 01 19:50:41 GMT 2025
PRIMARY
FDA UNII
6BB91611R1
Created by admin on Tue Apr 01 19:50:41 GMT 2025 , Edited by admin on Tue Apr 01 19:50:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID20212168
Created by admin on Tue Apr 01 19:50:41 GMT 2025 , Edited by admin on Tue Apr 01 19:50:41 GMT 2025
PRIMARY