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Details

Stereochemistry ACHIRAL
Molecular Formula C23H19N3OS
Molecular Weight 385.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzamide, N-[[(5-methyl-2-phenyl-1H-indol-3-yl)amino]thioxomethyl]-

SMILES

CC1=CC=C2NC(=C(NC(=S)NC(=O)C3=CC=CC=C3)C2=C1)C4=CC=CC=C4

InChI

InChIKey=VGSRHLHXNBZFGG-UHFFFAOYSA-N
InChI=1S/C23H19N3OS/c1-15-12-13-19-18(14-15)21(20(24-19)16-8-4-2-5-9-16)25-23(28)26-22(27)17-10-6-3-7-11-17/h2-14,24H,1H3,(H2,25,26,27,28)

HIDE SMILES / InChI

Molecular Formula C23H19N3OS
Molecular Weight 385.481
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 09:35:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:15 GMT 2023
Record UNII
VH4DZ24EX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, N-[[(5-methyl-2-phenyl-1H-indol-3-yl)amino]thioxomethyl]-
Systematic Name English
N-[[(5-Methyl-2-phenyl-1H-indol-3-yl)amino]thioxomethyl]benzamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80155103
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
CAS
126193-40-6
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
FDA UNII
VH4DZ24EX9
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
PUBCHEM
3036290
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY