2-[[5-[[(4-Chlorophenyl)thio]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[(phenylamino)carbonyl]acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H20ClN5O2S2
Molecular Weight	510.031
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[5-[[(4-Chlorophenyl)thio]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[(phenylamino)carbonyl]acetamide

Structure Search

SMILES

ClC1=CC=C(SCC2=NN=C(SCC(=O)NC(=O)NC3=CC=CC=C3)N2C4=CC=CC=C4)C=C1

InChI

InChIKey=KDEMCRJWMLBOIG-UHFFFAOYSA-N

InChI=1S/C24H20ClN5O2S2/c25-17-11-13-20(14-12-17)33-15-21-28-29-24(30(21)19-9-5-2-6-10-19)34-16-22(31)27-23(32)26-18-7-3-1-4-8-18/h1-14H,15-16H2,(H2,26,27,31,32)

HIDE SMILES / InChI

Molecular Formula	C24H20ClN5O2S2
Molecular Weight	510.031
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 `Tue Apr 01 19:55:36 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:36 GMT 2025`
Record UNII	8DR543RX5H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-[[5-[[(4-Chlorophenyl)thio]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[(phenylamino)carbonyl]acetamide

Systematic Name

English

NSC-372000

Preferred Name

English

ACETAMIDE, 2-((5-(((4-CHLOROPHENYL)THIO)METHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)-

Systematic Name

English

3-{2-[(5-{[(4-chlorophenyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-phenylurea

Systematic Name

English

Code System Code Type Description

CAS

81863-83-4