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Details

Stereochemistry ACHIRAL
Molecular Formula C3H10N6S2
Molecular Weight 194.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Methylenebis[hydrazinecarbothioamide]

SMILES

NC(=S)NNCNNC(N)=S

InChI

InChIKey=JKSKMVKDSOOOFA-UHFFFAOYSA-N
InChI=1S/C3H10N6S2/c4-2(10)8-6-1-7-9-3(5)11/h6-7H,1H2,(H3,4,8,10)(H3,5,9,11)

HIDE SMILES / InChI

Molecular Formula C3H10N6S2
Molecular Weight 194.282
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 07:42:50 GMT 2023
Edited
by admin
on Sat Dec 16 07:42:50 GMT 2023
Record UNII
J5H962M48K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Methylenebis[hydrazinecarbothioamide]
Systematic Name English
([[(Carbamothioylamino)amino]methyl]amino)thiourea
Systematic Name English
Hydrazinecarbothioamide, 2,2′-methylenebis-
Systematic Name English
BISTHIOSEMI
Brand Name English
KAYANEX
Brand Name English
Code System Code Type Description
PUBCHEM
3037919
Created by admin on Sat Dec 16 07:42:50 GMT 2023 , Edited by admin on Sat Dec 16 07:42:50 GMT 2023
PRIMARY
CAS
39603-48-0
Created by admin on Sat Dec 16 07:42:50 GMT 2023 , Edited by admin on Sat Dec 16 07:42:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID00192717
Created by admin on Sat Dec 16 07:42:50 GMT 2023 , Edited by admin on Sat Dec 16 07:42:50 GMT 2023
PRIMARY
FDA UNII
J5H962M48K
Created by admin on Sat Dec 16 07:42:50 GMT 2023 , Edited by admin on Sat Dec 16 07:42:50 GMT 2023
PRIMARY