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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4S
Molecular Weight 268.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ANILINO-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES

S=C1NN=C(NC2=CC=CC=C2)N1C3=CC=CC=C3

InChI

InChIKey=ADVANMXLTWBUFC-UHFFFAOYSA-N
InChI=1S/C14H12N4S/c19-14-17-16-13(15-11-7-3-1-4-8-11)18(14)12-9-5-2-6-10-12/h1-10H,(H,15,16)(H,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-ANILINO-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
Systematic Name English
2,4-DIHYDRO-4-PHENYL-5-(PHENYLAMINO)-3H-1,2,4-TRIAZOLE-3-THIONE
Systematic Name English
3H-1,2,4-TRIAZOL-3-THIONE, 2,4-DIHYDRO-4-PHENYL-5-(PHENYLAMINO)
Systematic Name English
3H-1,2,4-TRIAZOLE-3-THIONE, 2,4-DIHYDRO-4-PHENYL-5-(PHENYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6065715
Created by admin on Sat Dec 16 11:46:45 GMT 2023 , Edited by admin on Sat Dec 16 11:46:45 GMT 2023
PRIMARY
PUBCHEM
667525
Created by admin on Sat Dec 16 11:46:45 GMT 2023 , Edited by admin on Sat Dec 16 11:46:45 GMT 2023
PRIMARY
CAS
14132-84-4
Created by admin on Sat Dec 16 11:46:45 GMT 2023 , Edited by admin on Sat Dec 16 11:46:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-984-8
Created by admin on Sat Dec 16 11:46:45 GMT 2023 , Edited by admin on Sat Dec 16 11:46:45 GMT 2023
PRIMARY
FDA UNII
94E7X5RL4G
Created by admin on Sat Dec 16 11:46:45 GMT 2023 , Edited by admin on Sat Dec 16 11:46:45 GMT 2023
PRIMARY
NIH
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