1-(cycloheptylideneamino)-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCCC2
InChI
InChI=1S/C15H21N3OS/c1-19-14-10-6-9-13(11-14)16-15(20)18-17-12-7-4-2-3-5-8-12/h6,9-11H,2-5,7-8H2,1H3,(H2,16,18,20)
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
- butyl 4-[[2-[(4-butoxycarbonylphenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]benzoate
- [2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
- methyl 4-[[5-[[3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoate
- 4-[2-quinolin-8-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(phenylmethyl)-7-propyl-8-pyridin-3-yl-purine-2,6-dione
- 4-[5-bromanyl-2-(4-butoxyphenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-chloranyl-2-(5-methylpyridin-2-yl)-1H-indole-4-carboxylic acid
- 3-methyl-8-[2-[3-methyl-2,6-bis(oxidanylidene)-7-propan-2-yl-purin-8-yl]sulfanylethylsulfanyl]-7-propan-2-yl-purine-2,6-dione
- 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]pentanamide
