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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3S
Molecular Weight 243.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2-Aminophenyl-N'-thiourea

SMILES

NC1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChIKey=GZMPOVCWIYERNT-UHFFFAOYSA-N
InChI=1S/C13H13N3S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H13N3S
Molecular Weight 243.327
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 12:38:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:44 GMT 2023
Record UNII
LQZ836397A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2-Aminophenyl-N'-thiourea
Common Name English
N-(2-Aminophenyl)-N′-phenylthiourea
Systematic Name English
NSC-290536
Code English
Carbanilide, 2-aminothio-
Systematic Name English
Carbanilide, o-aminothio-
Common Name English
Thiourea, N-(2-aminophenyl)-N'-phenyl-
Systematic Name English
Code System Code Type Description
CAS
21578-46-1
Created by admin on Sat Dec 16 12:38:44 GMT 2023 , Edited by admin on Sat Dec 16 12:38:44 GMT 2023
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NSC
290536
Created by admin on Sat Dec 16 12:38:44 GMT 2023 , Edited by admin on Sat Dec 16 12:38:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID80175927
Created by admin on Sat Dec 16 12:38:44 GMT 2023 , Edited by admin on Sat Dec 16 12:38:44 GMT 2023
PRIMARY
PUBCHEM
3034631
Created by admin on Sat Dec 16 12:38:44 GMT 2023 , Edited by admin on Sat Dec 16 12:38:44 GMT 2023
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FDA UNII
LQZ836397A
Created by admin on Sat Dec 16 12:38:44 GMT 2023 , Edited by admin on Sat Dec 16 12:38:44 GMT 2023
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