N-(3-bromophenyl)azepane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCCN(CC1)C(=S)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H17BrN2S/c14-11-6-5-7-12(10-11)15-13(17)16-8-3-1-2-4-9-16/h5-7,10H,1-4,8-9H2,(H,15,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
- 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-nitro-isoindole-1,3-dione
- N-(3-bromophenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- N-(3-bromophenyl)-4-methyl-piperazine-1-carbothioamide
- [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
- 5-chloranyl-1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]indole-2,3-dione
- N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]cyclopropanecarboxamide
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione
- N-(3-bromophenyl)-4-phenyl-piperazine-1-carbothioamide
