1-cyclopentyl-3-[3-(dimethylsulfamoyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC2CCCC2
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC2CCCC2
InChI
InChI=1S/C14H21N3O2S2/c1-17(2)21(18,19)13-9-5-8-12(10-13)16-14(20)15-11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H2,15,16,20)
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-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate
- 2-bromanyl-N'-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide
- 1-cyclopentyl-3-(4-propan-2-ylphenyl)thiourea
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate
- [2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate
- 1-cyclopentyl-3-(4-ethylphenyl)thiourea
- 1-cyclooctyl-3-(4-methylphenyl)thiourea
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate
- 1-cyclooctyl-3-[3-(dimethylsulfamoyl)phenyl]thiourea
- 1-cyclooctyl-3-(3-methoxyphenyl)thiourea
