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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3S
Molecular Weight 209.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Semicarbazide, 2-(p-methylphenethyl)-3-thio-

SMILES

CC1=CC=C(CCN(N)C(N)=S)C=C1

InChI

InChIKey=DYIDNWCZEQLOSM-UHFFFAOYSA-N
InChI=1S/C10H15N3S/c1-8-2-4-9(5-3-8)6-7-13(12)10(11)14/h2-5H,6-7,12H2,1H3,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C10H15N3S
Molecular Weight 209.311
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 Sat Dec 16 08:01:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:10 GMT 2023
Record UNII
TAE69C3VNT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Semicarbazide, 2-(p-methylphenethyl)-3-thio-
Common Name English
1-[2-(4-Methylphenyl)ethyl]hydrazinecarbothioamide
Systematic Name English
Hydrazinecarbothioamide, 1-[2-(4-methylphenyl)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
2598-74-5
Created by admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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EPA CompTox
DTXSID30180647
Created by admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
PRIMARY
FDA UNII
TAE69C3VNT
Created by admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
PRIMARY
PUBCHEM
3036230
Created by admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
PRIMARY