1-pentyl-3-(thiophen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NCC1=CC=CS1
Isomeric SMILES
CCCCCNC(=O)NCC1=CC=CS1
InChI
InChI=1S/C11H18N2OS/c1-2-3-4-7-12-11(14)13-9-10-6-5-8-15-10/h5-6,8H,2-4,7,9H2,1H3,(H2,12,13,14)
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
- ethyl 3-[(2-tert-butylphenyl)carbamoylamino]butanoate
- methyl 2-[(4-ethylphenyl)carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- 1-(2-cyanoethyl)-3-(4-ethoxyphenyl)-1-methyl-urea
- 3-(5-chloranyl-2-methyl-phenyl)-1-(1,3-dioxolan-2-ylmethyl)-1-methyl-urea
- 3-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-1-methyl-urea
- N-[1-[[2-[2,2-bis(fluoranyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-methyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide
- methyl 2-[[6-[3-(2-methyl-4-nitro-imidazol-1-yl)propanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
- 1-(1-ethylbenzimidazol-2-yl)-N-(4-methoxyphenyl)methanimine
- 1-[[4-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-2,5-dimethyl-phenyl]methyl]indole-2,3-dione
- 3-[7-ethoxy-2-(4-fluorophenyl)imino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl]propan-1-ol
