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1-benzyl-3-(phenacylideneamino)thiourea

1-benzyl-3-(phenacylideneamino)thiourea structure

CAS No:
380444-13-3
Formula:
C16H15N3OS
Chemical Name:
1-benzyl-3-(phenacylideneamino)thiourea
Synonyms:
AKOS034458716;MCULE-3521836093;3-benzyl-1-[(2-oxo-2-phenylethylidene)amino]thiourea;Z56829299;380444-13-3

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1-benzyl-3-(phenacylideneamino)thiourea Basic Attributes

Molecular Weight：

297.4 g/mol

Exact Mass：

297.09358328 g/mol

Characteristics

PSA：

85.6 Å²

Computed Properties

Molecular Weight:297.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:297.09358328
Monoisotopic Mass:297.09358328
Topological Polar Surface Area:85.6
Heavy Atom Count:21
Complexity:372
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-benzyl-3-(phenacylideneamino)thiourea

Basic Attributes
Characteristics
Computed Properties

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