Benzamide,N-[[(phenylmethyl)amino]thioxomethyl]- supplier

Name
N-(benzylcarbamothioyl)benzamide
EINECS
CAS No. 4921-91-9
Article Data23
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄N₂OS
Boiling Point
Molecular Weight 270.355
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,1-benzoyl-3-benzyl-2-thio- (7CI,8CI);N-(Benzylaminothiocarbonyl)benzamide;N-Benzoyl-N'-benzylthiourea;NSC 118974;
PSA
LogP

Benzamide,N-[[(phenylmethyl)amino]thioxomethyl]- Specification

The CAS register number of Benzamide,N-[[(phenylmethyl)amino]thioxomethyl]- is 4921-91-9. It also can be called as N-Benzoyl-N'-benzylthiourea and the IUPAC name about this chemical is N-(benzylcarbamothioyl)benzamide. The molecular formula about this chemical is C₁₅H₁₄N₂OS and the molecular weight is 270.3495.

Physical properties about Benzamide,N-[[(phenylmethyl)amino]thioxomethyl]- are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 2.84; (3)ACD/LogD (pH 7.4): 2.84; (4)ACD/BCF (pH 5.5): 84.67; (5)ACD/BCF (pH 7.4): 84; (6)ACD/KOC (pH 5.5): 834.57; (7)ACD/KOC (pH 7.4): 828.02; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.64 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 79.88 cm³; (14)Molar Volume: 220.7 cm³; (15)Polarizability: 31.66x10^-24cm³; (16)Surface Tension: 57 dyne/cm; (17)Density: 1.224 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)NC(=S)NCc2ccccc2
(2)InChI: InChI=1/C15H14N2OS/c18-14(13-9-5-2-6-10-13)17-15(19)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,17,18,19)
(3)InChIKey: GKQAXDYFHYRLSD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C15H14N2OS/c18-14(13-9-5-2-6-10-13)17-15(19)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,17,18,19)
(5)Std. InChIKey: GKQAXDYFHYRLSD-UHFFFAOYSA-N

Product Name

N-(benzylcarbamothioyl)benzamide

Benzamide,N-[[(phenylmethyl)amino]thioxomethyl]- Specification

Related Products

Hot Products