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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2S
Molecular Weight 280.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (10-METHYL-9-ANTHRYL)METHYL IMIDOTHIOCARBAMATE

SMILES

CC1=C2C=CC=CC2=C(CSC(N)=N)C3=CC=CC=C13

InChI

InChIKey=HXWYHTMSLSSLAO-UHFFFAOYSA-N
InChI=1S/C17H16N2S/c1-11-12-6-2-4-8-14(12)16(10-20-17(18)19)15-9-5-3-7-13(11)15/h2-9H,10H2,1H3,(H3,18,19)

HIDE SMILES / InChI

Molecular Formula C17H16N2S
Molecular Weight 280.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P04637|||Q16810|||Q3LRW5|||Q9NZD0
Gene ID: 7157.0
Gene Symbol: TP53
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Tue Apr 01 19:40:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:31 GMT 2025
Record UNII
E9QK2XW6VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-146109
Preferred Name English
(10-METHYL-9-ANTHRYL)METHYL IMIDOTHIOCARBAMATE
Common Name English
CARBAMIMIDOTHIOIC ACID, (10-METHYL-9-ANTHRACENYL)METHYL ESTER, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
59474-01-0
Created by admin on Tue Apr 01 19:40:31 GMT 2025 , Edited by admin on Tue Apr 01 19:40:31 GMT 2025
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PUBCHEM
422686
Created by admin on Tue Apr 01 19:40:31 GMT 2025 , Edited by admin on Tue Apr 01 19:40:31 GMT 2025
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EPA CompTox
DTXSID30208178
Created by admin on Tue Apr 01 19:40:31 GMT 2025 , Edited by admin on Tue Apr 01 19:40:31 GMT 2025
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NSC
146109
Created by admin on Tue Apr 01 19:40:31 GMT 2025 , Edited by admin on Tue Apr 01 19:40:31 GMT 2025
PRIMARY
FDA UNII
E9QK2XW6VT
Created by admin on Tue Apr 01 19:40:31 GMT 2025 , Edited by admin on Tue Apr 01 19:40:31 GMT 2025
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