1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea
-
![1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f949dd7593b46afa6ce7aaf805e6e7b.png "1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea")
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea
structure -
-
CAS No:
503034-39-7
-
Formula:
C17H16N4OS
-
Chemical Name:
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea
-
Synonyms:
MLS000416730;SMR000241722;CHEMBL1359788;BDBM57600;cid_6004217;HMS2572K05;ZINC04000617;AKOS034360503;MCULE-9847691624;1-[(2-ketoindol-3-yl)amino]-3-phenethyl-thiourea;Z44896242;1-[(2-oxo-3-indolyl)amino]-3-(2-phenylethyl)thiourea;1-[(2-oxoindol-3-yl)amino]-3-(2-phenylethyl)thiourea;1-[(2-oxidanylideneindol-3-yl)amino]-3-(2-phenylethyl)thiourea;3-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-(2-phenylethyl)thiourea;503034-39-7
-
CAS No:
1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea Basic Attributes
324.4 g/mol
324.10448232 g/mol
Computed Properties
Molecular Weight:324.4
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:324.10448232
Monoisotopic Mass:324.10448232
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation