1-cyclopentyl-3-(3,4-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)NC2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)NC2CCCC2)C
InChI
InChI=1S/C14H20N2S/c1-10-7-8-13(9-11(10)2)16-14(17)15-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,15,16,17)
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-(4-ethanoylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- 1-(4-fluorophenyl)-3-quinoxalin-6-yl-thiourea
- 2-(2,6-dimethylphenoxy)-N-(2,3-dimethylphenyl)ethanamide
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-propan-2-yl-ethanamide
- 4-[(4-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide
- methyl 4,5-dimethoxy-2-(2-piperidin-1-ylethanoylamino)benzoate
- 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-methyl-ethanamide
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-fluorophenyl)-1,3-thiazol-2-amine
- 4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methyl-amino]phenol
- N-(3,4-dimethylphenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide
