1-pentyl-3-[3-(5-phenylpentoxy)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=S)NC1=CC(=CC=C1)OCCCCCC2=CC=CC=C2
Isomeric SMILES
CCCCCNC(=S)NC1=CC(=CC=C1)OCCCCCC2=CC=CC=C2
InChI
InChI=1S/C23H32N2OS/c1-2-3-9-17-24-23(27)25-21-15-11-16-22(19-21)26-18-10-5-8-14-20-12-6-4-7-13-20/h4,6-7,11-13,15-16,19H,2-3,5,8-10,14,17-18H2,1H3,(H2,24,25,27)
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
- N-cyclopentyl-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazole-5-carboxamide
- N-[(E)-[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4-[(3-chlorophenyl)methoxy]benzamide
- 2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-N-(3-methylbutyl)-1-(4-oxidanylcyclohexyl)benzimidazole-5-carboxamide
- N-[(E)-[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-[(3-chlorophenyl)methoxy]benzamide
- N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide
- [2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
- N-[(2-chlorophenyl)methyl]-N-(2-phenoxyphenyl)ethanamide
- N-cyclopentyl-1-(4-oxidanylcyclohexyl)-2-[[5-[2-(trifluoromethyloxy)phenyl]-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide
- N-(5-chloranyl-2-phenoxy-phenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide
- (1R)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine hydrochloride
