N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide

Modify Date: 2024-09-17 16:08:58

N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide Structure
N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide structure
Common Name N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)butanamide
CAS Number 642968-88-5 Molecular Weight 403.518
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C19H21N3O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C19H21N3O3S2
Molecular Weight 403.518
Exact Mass 403.102417
LogP 2.81
Index of Refraction 1.666

 Synonyms

Butanamide, N-[[[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]amino]thioxomethyl]-
MFCD03588502
N-{[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}butanamide
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