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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N3S2
Molecular Weight 285.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine

SMILES

N(C1=N\C(SS1)=N\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QYONIVOJUDNNPU-UHFFFAOYSA-N
InChI=1S/C14H11N3S2/c1-3-7-11(8-4-1)15-13-17-14(19-18-13)16-12-9-5-2-6-10-12/h1-10H,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C14H11N3S2
Molecular Weight 285.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:40:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:16 GMT 2025
Record UNII
RG4867NX5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-348983
Preferred Name English
N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine
Systematic Name English
N-PHENYL-3-(PHENYLIMINO)-3H-1,2,4-DITHIAZOL-5-AMINE
Systematic Name English
1,2,4-Dithiazolidine, 3,5-bis(phenylimino)-
Systematic Name English
3H-1,2,4-Dithiazol-5-amine, N-phenyl-3-(phenylimino)-
Systematic Name English
Code System Code Type Description
CAS
57633-33-7
Created by admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
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NSC
348983
Created by admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID70206310
Created by admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
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FDA UNII
RG4867NX5L
Created by admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
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PUBCHEM
336029
Created by admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT