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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3S2
Molecular Weight 313.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2-Benzothiazolyl-N′-(2-phenylethyl)thiourea

SMILES

S=C(NCCC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChIKey=PKNPAMNXDLTPNX-UHFFFAOYSA-N
InChI=1S/C16H15N3S2/c20-15(17-11-10-12-6-2-1-3-7-12)19-16-18-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H2,17,18,19,20)

HIDE SMILES / InChI

Molecular Formula C16H15N3S2
Molecular Weight 313.44
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 16:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:10:18 GMT 2023
Record UNII
EW7R9C5HKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2-Benzothiazolyl-N′-(2-phenylethyl)thiourea
Systematic Name English
Thiourea, N-2-benzothiazolyl-N′-(2-phenylethyl)-
Systematic Name English
1-(1,3-Benzothiazol-2-yl)-3-(2-phenylethyl)thiourea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30164285
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
CAS
149485-21-2
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
PUBCHEM
3001119
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
FDA UNII
EW7R9C5HKZ
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY