[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate
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![[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86cc67ea7cd54845bfce68b43cc2be49.png "[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate")
[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate
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CAS No:
1002539-73-2
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Formula:
C17H17N3S
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Chemical Name:
[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate
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Synonyms:
ZINC3866086;AKOS005206422;MCULE-7619365395;1-(4-Methylbenzyl)-1H-indol-3-yl carbamimidothioate;1002539-73-2
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CAS No:
[1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate Basic Attributes
295.4 g/mol
295.11431873 g/mol
Computed Properties
Molecular Weight:295.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:295.11431873
Monoisotopic Mass:295.11431873
Topological Polar Surface Area:80.1
Heavy Atom Count:21
Complexity:365
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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