1-octadecyl-3-[(Z)-pentylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=S)NN=CCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=S)N/N=C\CCCC
InChI
InChI=1S/C24H49N3S/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22-25-24(28)27-26-23-20-6-4-2/h23H,3-22H2,1-2H3,(H2,25,27,28)/b26-23-
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-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-chlorophenyl)-3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide
- (3E)-3-[azanyl(oxidanyl)methylidene]-10-chloranyl-11-methyl-4,7,11-tris(oxidanyl)-5a,11a,12,12a-tetrahydro-1H-tetracene-2,5,6-trione
- 3-[2,5-bis(chloranyl)phenyl]-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dimethylphenyl)-3-(methylsulfanylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- 5-methyl-N'-(2-oxidanylideneindol-3-yl)thiophene-2-carbohydrazide
- 2,5-dimethyl-N'-(2-oxidanylideneindol-3-yl)thiophene-3-carbohydrazide
- 1-(2-bromophenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
