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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N4S4
Molecular Weight 422.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-((ANILINOCARBOTHIOYL)AMINO)ETHYL)DITHIO)ETHYL)-N'-PHENYLTHIOUREA

SMILES

S=C(NCCSSCCNC(=S)NC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChIKey=YUMZALXGEIVNAN-UHFFFAOYSA-N
InChI=1S/C18H22N4S4/c23-17(21-15-7-3-1-4-8-15)19-11-13-25-26-14-12-20-18(24)22-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,21,23)(H2,20,22,24)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-((2-((ANILINOCARBOTHIOYL)AMINO)ETHYL)DITHIO)ETHYL)-N'-PHENYLTHIOUREA
Systematic Name English
NSC-142542
Code English
N,N''-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-PHENYLTHIOUREA)
Systematic Name English
THIOUREA, N,N''-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-PHENYL-
Systematic Name English
UREA, 1,1'-(DITHIODIETHYLENE)BIS(3-PHENYL-2-THIO-
Systematic Name English
Code System Code Type Description
NSC
142542
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
CAS
15267-16-0
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
FDA UNII
TR0924EU7E
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
PUBCHEM
3003850
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30165095
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
NIH
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