N-benzyl-2-(cinnamyloxy)-N-methylbenzothioamide

Names

[ CAS No. ]:
118630-74-3

[ Name ]:
N-benzyl-2-(cinnamyloxy)-N-methylbenzothioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₂₃NOS

[ Molecular Weight ]:
373.51100

[ Exact Mass ]:
373.15000

[ PSA ]:
44.56000

[ LogP ]:
5.58630

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-benzyl-2-(N-benzylcarbamimidoyl)-2-phenyldiazenyl-acetamide
N-benzyl-2-[(N-benzylcarbamimidoyl)methyldisulfanyl]ethanimidamide
(Z)-phenyl N-benzyl-2-(cinnamyloxy)benzimidoselenoate
6-N-benzyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
1-N-benzyl-2-N,2-N-dimethyl-1-N-phenylbutane-1,2-diamine
1-N-benzyl-2-N,2-N-dimethyl-2-phenylpropane-1,2-diamine
4-Pyrimidinamine, N-cyclopropyl-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
6-Methyl-[1,3]oxazolo[4,5-b]pyridine-2-carboxylic acid
D-Glucitol, 1,4:3,6-dianhydro-, 2,5-bis[1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate]
(3I(2),12I(2),23E)-20-(I(2)-D-Glucopyranosyloxy)-12-hydroxydammara-23,25-dien-3-yl 2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranoside
(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide
8-Bromo-2,3,4,5-tetrahydro-1-benzoxepine-5-sulfonamide
2-(Aminomethyl)-1-(1-methylcyclobutyl)pentan-1-ol
(1S,3S,4S,5aS,9S,9aR)-1,4,5,8,9,9a-Hexahydro-3,9-dimethyl-8-oxo-3H-1,4:3,5a-dimethano-2-benzoxepin-9-propanoic acid
4,7,10,13,16,19,26,29,32,35,38,41-Dodecaoxa-22-azatritetracontanoic acid, 43-amino-23-oxo-, 1,1-dimethylethyl ester
2-(1-Ethoxypropyl)-5-methylpyrimidine-4-carboxylic acid

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