1-[1-(4-bromophenyl)ethyl]-3-(2-methylsulfanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)NC(=O)NC2=CC=CC=C2SC
Isomeric SMILES
CC(C1=CC=C(C=C1)Br)NC(=O)NC2=CC=CC=C2SC
InChI
InChI=1S/C16H17BrN2OS/c1-11(12-7-9-13(17)10-8-12)18-16(20)19-14-5-3-4-6-15(14)21-2/h3-11H,1-2H3,(H2,18,19,20)
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
- 1-(5-bromanyl-2-oxidanyl-phenyl)-3-butan-2-yl-5-(2,6-diethylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-3-butan-2-yl-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-[(5-bromanyl-2-methoxy-phenyl)-(furan-2-yl)methyl]piperazine
- N,3-bis(4-methoxyphenyl)-4-methyl-pentanamide
- 1-[(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine
- 3-(4-bromophenyl)-7-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[(4-chlorophenyl)methyl]-1-[(4-dimethylaminophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 5',5'-dimethyl-2-(4-methylphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-cyclohexene]-1'-ol
- N-[bis(4-methoxyphenyl)methyl]-3-chloranyl-benzenesulfonamide
- 5-[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
