1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea
-
![1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/abafda56d5714470952db344552dec39.png "1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea")
1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea
structure -
-
CAS No:
306954-92-7
-
Formula:
C17H17N5OS2
-
Chemical Name:
1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea
-
Synonyms:
ZINC1477413;STL362058;AKOS022122200;MCULE-6969831501;ST50425803;AB00100355-01;2-(1-methylbenzimidazol-2-ylthio)-N-{[(phenylamino)thioxomethyl]amino}acetamid e;2-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-N-phenylhydrazinecarbothioamide;2-{[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl}-N-phenylhydrazinecarbothioamide;306954-92-7
-
CAS No:
1-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-phenylthiourea Basic Attributes
371.5 g/mol
371.08745253 g/mol
Computed Properties
Molecular Weight:371.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.08745253
Monoisotopic Mass:371.08745253
Topological Polar Surface Area:128
Heavy Atom Count:25
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation