1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
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![1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/00b5a7a9f0f440daa8d41ecfc7af0b25.png "1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea")
1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
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CAS No:
497083-17-7
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Formula:
C19H19BrN6OS2
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Chemical Name:
1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea
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Synonyms:
2-({[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide;ZINC1812046;STK102437;AKOS002171304;MCULE-2110235350;ST50057131;2-[4-(4-bromophenyl)-5-phenyl(1,2,4-triazol-3-ylthio)]-N-{[(ethylamino)thioxom ethyl]amino}acetamide;497083-17-7
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CAS No:
1-[[2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-ethylthiourea Basic Attributes
491.4 g/mol
490.02451 g/mol
Computed Properties
Molecular Weight:491.4
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:490.02451
Monoisotopic Mass:490.02451
Topological Polar Surface Area:141
Heavy Atom Count:29
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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