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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NOS
Molecular Weight 153.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYL CARBAMOTHIOATE

SMILES

NC(=S)OC1=CC=CC=C1

InChI

InChIKey=VJZNUICECYWOFV-UHFFFAOYSA-N
InChI=1S/C7H7NOS/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H2,8,10)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-PHENYL CARBAMOTHIOATE
Systematic Name English
NSC-328396
Code English
CARBAMIC ACID, THIO-, O-PHENYL ESTER
Common Name English
phenoxymethanethioamide
Systematic Name English
O-PHENYL THIOCARBAMATE
Systematic Name English
CARBAMOTHIOIC ACID, O-PHENYL ESTER
Systematic Name English
O-phenyl aminomethanethioate
Systematic Name English
Code System Code Type Description
PUBCHEM
4274653
Created by admin on Sat Dec 16 18:44:09 GMT 2023 , Edited by admin on Sat Dec 16 18:44:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30401460
Created by admin on Sat Dec 16 18:44:09 GMT 2023 , Edited by admin on Sat Dec 16 18:44:09 GMT 2023
PRIMARY
NSC
328396
Created by admin on Sat Dec 16 18:44:09 GMT 2023 , Edited by admin on Sat Dec 16 18:44:09 GMT 2023
PRIMARY
FDA UNII
WLD47Q97R2
Created by admin on Sat Dec 16 18:44:09 GMT 2023 , Edited by admin on Sat Dec 16 18:44:09 GMT 2023
PRIMARY
CAS
824-88-4
Created by admin on Sat Dec 16 18:44:09 GMT 2023 , Edited by admin on Sat Dec 16 18:44:09 GMT 2023
PRIMARY
NIH
NCATS
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