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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14ClNOS2
Molecular Weight 323.861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=C(SC=C1)C(=S)NC2=CC=C(Cl)C(OCC=C)=C2

InChI

InChIKey=QIXNQUPKYOEKJL-UHFFFAOYSA-N
InChI=1S/C15H14ClNOS2/c1-3-7-18-13-9-11(4-5-12(13)16)17-15(19)14-10(2)6-8-20-14/h3-6,8-9H,1,7H2,2H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H14ClNOS2
Molecular Weight 323.861
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 12:57:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:45 GMT 2023
Record UNII
ADP3Z8M6HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Chloro-3-(2-propen-1-yloxy)phenyl]-3-methyl-2-thiophenecarbothioamide
Systematic Name English
2-THIOPHENECARBOTHIOAMIDE, N-(4-CHLORO-3-(2-PROPENYLOXY)PHENYL)-3-METHYL-
Systematic Name English
NSC-646989
Code English
UC6-9
Code English
Code System Code Type Description
PUBCHEM
3000940
Created by admin on Sat Dec 16 12:57:45 GMT 2023 , Edited by admin on Sat Dec 16 12:57:45 GMT 2023
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FDA UNII
ADP3Z8M6HV
Created by admin on Sat Dec 16 12:57:45 GMT 2023 , Edited by admin on Sat Dec 16 12:57:45 GMT 2023
PRIMARY
NSC
646989
Created by admin on Sat Dec 16 12:57:45 GMT 2023 , Edited by admin on Sat Dec 16 12:57:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID40169504
Created by admin on Sat Dec 16 12:57:45 GMT 2023 , Edited by admin on Sat Dec 16 12:57:45 GMT 2023
PRIMARY
CAS
173046-03-2
Created by admin on Sat Dec 16 12:57:45 GMT 2023 , Edited by admin on Sat Dec 16 12:57:45 GMT 2023
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