1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
-
![1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2976aba7f1ef4c199e8a49b46f6d13b5.png "1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea")
1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
structure -
-
CAS No:
380388-54-5
-
Formula:
C20H21ClN6OS2
-
Chemical Name:
1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
-
Synonyms:
C20H21ClN6OS2;ZINC2327555;STL362374;AKOS001038024;MCULE-5905502574;2-({[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide;380388-54-5
-
CAS No:
1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea Basic Attributes
461.0 g/mol
460.0906794 g/mol
Computed Properties
Molecular Weight:461.0
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:460.0906794
Monoisotopic Mass:460.0906794
Topological Polar Surface Area:141
Heavy Atom Count:30
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation