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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N5OS
Molecular Weight 315.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(1-(2-(AMINOCARBOTHIOYL)CARBOHYDRAZONOYL)-4-ISOQUINOLINYL)-N-ETHYLACETAMIDE

SMILES

CCN(C(C)=O)C1=CN=C(C=NNC(N)=S)C2=C1C=CC=C2

InChI

InChIKey=WUJQBTMYHQXKTJ-QGMBQPNBSA-N
InChI=1S/C15H17N5OS/c1-3-20(10(2)21)14-9-17-13(8-18-19-15(16)22)11-6-4-5-7-12(11)14/h4-9H,3H2,1-2H3,(H3,16,19,22)/b18-8+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(1-(2-(AMINOCARBOTHIOYL)CARBOHYDRAZONOYL)-4-ISOQUINOLINYL)-N-ETHYLACETAMIDE
Common Name English
Acetamide, N-[1-[[2-(aminothioxomethyl)hydrazinylidene]methyl]-4-isoquinolinyl]-N-ethyl-
Systematic Name English
NSC-687305
Code English
Code System Code Type Description
NSC
687305
Created by admin on Sat Dec 16 13:12:14 GMT 2023 , Edited by admin on Sat Dec 16 13:12:14 GMT 2023
PRIMARY
CAS
171880-49-2
Created by admin on Sat Dec 16 13:12:14 GMT 2023 , Edited by admin on Sat Dec 16 13:12:14 GMT 2023
PRIMARY
FDA UNII
NZ8UWS69YP
Created by admin on Sat Dec 16 13:12:14 GMT 2023 , Edited by admin on Sat Dec 16 13:12:14 GMT 2023
PRIMARY
PUBCHEM
9571612
Created by admin on Sat Dec 16 13:12:14 GMT 2023 , Edited by admin on Sat Dec 16 13:12:14 GMT 2023
PRIMARY
NIH
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