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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2S
Molecular Weight 192.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Allyl-N′-phenylthiourea

SMILES

C=CCNC(=S)NC1=CC=CC=C1

InChI

InChIKey=RJTICPGQFMYYEG-UHFFFAOYSA-N
InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12N2S
Molecular Weight 192.281
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 12:27:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:21 GMT 2023
Record UNII
ZTB8U3S86E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Allyl-N′-phenylthiourea
Systematic Name English
1-Allyl-3-phenylthiourea
Systematic Name English
1-Phenyl-3-(prop-2-en-1-yl)thiourea
Systematic Name English
Thiourea, N-phenyl-N′-2-propen-1-yl-
Systematic Name English
UREA, 1-ALLYL-3-PHENYL-2-THIO-
Systematic Name English
N-Phenyl-N′-2-propen-1-ylthiourea
Systematic Name English
NSC-403848
Code English
1-Allyl-3-phenyl-2-thiourea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80223639
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
NSC
403848
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-855-7
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
FDA UNII
ZTB8U3S86E
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
PUBCHEM
1549745
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
CAS
7341-63-1
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY