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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12ClN3S2
Molecular Weight 297.827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(2-Chlorophenyl)-1-methyl-2-propenylidene)dicarbonodithioimidic diamide

SMILES

CC(\C=C\C1=C(Cl)C=CC=C1)=N\C(=S)NC(N)=S

InChI

InChIKey=SQDVUMGAGJLCFO-RRLYPUMESA-N
InChI=1S/C12H12ClN3S2/c1-8(15-12(18)16-11(14)17)6-7-9-4-2-3-5-10(9)13/h2-7H,1H3,(H3,14,16,17,18)/b7-6+,15-8-

HIDE SMILES / InChI

Molecular Formula C12H12ClN3S2
Molecular Weight 297.827
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:46 GMT 2023
Record UNII
MV68529YKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(2-Chlorophenyl)-1-methyl-2-propenylidene)dicarbonodithioimidic diamide
Common Name English
Thioimidodicarbonic diamide ([(H2N)C(S)]2NH), N-[3-(2-chlorophenyl)-1-methyl-2-propen-1-ylidene]-
Common Name English
NSC-55289
Code English
Code System Code Type Description
CAS
6622-83-9
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
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NSC
55289
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
FDA UNII
MV68529YKT
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
PUBCHEM
5356355
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY