1-(4-bromophenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=C(C=C1)Br
Isomeric SMILES
CCNC(=S)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H11BrN2S/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13)
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
- 2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]benzoic acid
- 1-ethyl-3-(4-iodophenyl)thiourea
- 1-ethyl-3-(4-fluorophenyl)thiourea
- N5,N6-bis(3-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 2-[[2-[(4-carboxyphenyl)amino]pyrimidin-4-yl]amino]benzoic acid
- 1-(3-methoxyphenyl)-3-methyl-thiourea
- 5,6-dipyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 2-phenylazanylpyrimido[2,1-b]quinazolin-6-one
- 1-(4-methoxyphenyl)-3-methyl-thiourea
- N5,N6-bis(4-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
