1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea
-
![1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1e57e58643a4538a5111b478f4f8cab.png "1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea")
1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea
structure -
-
CAS No:
522643-77-2
-
Formula:
C17H18ClN3O2S
-
Chemical Name:
1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea
-
Synonyms:
AKOS034360890;MCULE-7099939374;Z44910323;1-({[3-(4-chlorophenoxy)phenyl]methylidene}amino)-3-(2-methoxyethyl)thiourea;522643-77-2
-
CAS No:
1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Basic Attributes
363.9 g/mol
363.0808257 g/mol
Computed Properties
Molecular Weight:363.9
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:363.0808257
Monoisotopic Mass:363.0808257
Topological Polar Surface Area:87
Heavy Atom Count:24
Complexity:403
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea
Request for Quotation