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(E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide

(E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide structure

CAS No:
78374-90-0
Formula:
C17H16N2OS
Chemical Name:
(E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide
Synonyms:
N-benzyl-N'-3-phenylpropenoylthiourea; N-benzyl-N-but-3-en-1-ylamine; N-benzyl-3-buten-1-ylamine; benzylbutenylamine; N-but-3-enylbenzylamine; N-benzyl-3-butenylamine; N-benzyl-but-3-en-1-ylamine; but-3-enylbenzylamine;Expand

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(E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide Basic Attributes

Molecular Weight：

296.38700

Exact Mass：

296.09833431 g/mol

NSC Number：

216329

HScode：

2930909090

Characteristics

PSA：

73.22000

XLogP3：

3.67250

Density：

1.215g/cm3

Refractive Index：

1.663

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:296.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.09833431
Monoisotopic Mass:296.09833431
Topological Polar Surface Area:73.2
Heavy Atom Count:21
Complexity:369
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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