prop-2-en-1-yl N,N'-diphenylcarbamimidothioate (6964-08-5)

Identification
Name:	prop-2-en-1-yl N,N'-diphenylcarbamimidothioate
CAS:	6964-08-5
Molecular Formula:	C₁₆H₁₆N₂S
Molecular Weight:	268.3766
InChI:	InChI=1/C16H16N2S/c1-2-13-19-16(17-14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h2-12H,1,13H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:	189.3°C
Boiling Point:	389.4°C at 760 mmHg
Density:	1.04g/cm³
Refractive index:	1.577
Flash Point:	189.3°C
Safety Data

N,N,N-tri(prop-2-en-1-yl)prop-2-en-1-aminium
N,N'-di(prop-2-en-1-yl)butanediamide
N-butyl-N-(prop-2-en-1-yl)acetamide
N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
N'-(phenylsulfonyl)-N'-(prop-2-en-1-yl)benzohydrazide
N-benzyl-N'-(prop-2-en-1-yl)ethanediamide
N,N-dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium chloride - oxosulfane oxide (1:1:1)
1-benzyl-N-(prop-2-en-1-yl)cyclohexanamine
2-nitro-N-(prop-2-en-1-yl)benzenesulfonamide
N-(prop-2-en-1-yl)pyridin-2-amine
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
2-methyl-N,N-di(prop-2-en-1-yl)prop-2-enamide
N-(prop-2-en-1-yl)-5H-purine-6-sulfonamide
N-(prop-2-en-1-yl)acridin-9-amine
N-acetyl-S-prop-2-en-1-yl-L-cysteine
6-(acryloylamino)-N-(prop-2-en-1-yl)hexanamide
4-methyl-N-(prop-2-en-1-yl)benzenesulfonamide
N-prop-2-en-1-yl-9H-thioxanthene-9-carboxamide
3,4,5-trimethoxy-N-(prop-2-en-1-yl)benzamide