1-cyclohexyl-3-[2-(4-methylphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNC(=S)NC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCNC(=S)NC2CCCCC2
InChI
InChI=1S/C16H24N2OS/c1-13-7-9-15(10-8-13)19-12-11-17-16(20)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H2,17,18,20)
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
- [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl]azanium
- 2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide
- 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ylethyl)thiourea
- 1-(2-methoxyethyl)-3-[2-(4-methylphenoxy)ethyl]thiourea
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
- N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-fluoranylphenoxy)ethyl]thiourea
