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1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea

1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea structure

CAS No:
516457-21-9
Formula:
C16H17ClN2OS2
Chemical Name:
1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea
Synonyms:
MLS000331542;1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea;SMR000220964;1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea;1-[2-(4-Chloro-phenylsulfanyl)-ethyl]-3-(2-methoxy-phenyl)-thiourea;1-{2-[(4-chlorophenyl)sulfanyl]ethyl}-3-(2-methoxyphenyl)thiourea;CHEMBL1386897;BDBM48723;cid_2013382;CHEBI:104938;HMS2560K08;ZINC8684663;STK164689;AKOS002125828;MCULE-6853927906;ST50763472;Q27182607;N-{2-[(4-chlorophenyl)thio]ethyl}-N'-(2-methoxyphenyl)thiourea;{[2-(4-chlorophenylthio)ethyl]amino}[(2-methoxyphenyl)amino]methane-1-thione;516457-21-9

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Description

1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea is a member of thioureas.

1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea Basic Attributes

Molecular Weight：

352.9 g/mol

Exact Mass：

352.0470832 g/mol

Characteristics

PSA：

90.7 Å²

Computed Properties

Molecular Weight:352.9
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:352.0470832
Monoisotopic Mass:352.0470832
Topological Polar Surface Area:90.7
Heavy Atom Count:22
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoricoxib; uranium dioxide; cadmium sulfide; acetate ion charge; aluminum phosphate formula; propanone msds

Guide of 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)thiourea

Description
Basic Attributes
Characteristics
Computed Properties

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