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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2OS2
Molecular Weight 366.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-Chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-3-methyl-2-thiophenecarbothioamide

SMILES

CC1=C(SC=C1)C(=S)NC2=CC=C(Cl)C(\C=N\OC(C)(C)C)=C2

InChI

InChIKey=SQQWWYVPSWFCLQ-VXLYETTFSA-N
InChI=1S/C17H19ClN2OS2/c1-11-7-8-23-15(11)16(22)20-13-5-6-14(18)12(9-13)10-19-21-17(2,3)4/h5-10H,1-4H3,(H,20,22)/b19-10+

HIDE SMILES / InChI

Molecular Formula C17H19ClN2OS2
Molecular Weight 366.929
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 Sat Dec 16 12:57:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:14 GMT 2023
Record UNII
FR7AJQ5LRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-3-methyl-2-thiophenecarbothioamide
Systematic Name English
NSC-645540
Code English
UC-30
Code English
2-THIOPHENECARBOTHIOAMIDE, N-((4-CHLORO-3-((1,1-DIMETHYLETHOXY)IMINOMETHYL)PHENYL)-3-METHYL-
Common Name English
Code System Code Type Description
NSC
645540
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
PUBCHEM
9554694
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
FDA UNII
FR7AJQ5LRD
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
CAS
172998-59-3
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY