1-cyclopentyl-3-dodecyl-1-(pyridin-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=S)N(CC1=CN=CC=C1)C2CCCC2
Isomeric SMILES
CCCCCCCCCCCCNC(=S)N(CC1=CN=CC=C1)C2CCCC2
InChI
InChI=1S/C24H41N3S/c1-2-3-4-5-6-7-8-9-10-13-19-26-24(28)27(23-16-11-12-17-23)21-22-15-14-18-25-20-22/h14-15,18,20,23H,2-13,16-17,19,21H2,1H3,(H,26,28)
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-ethylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone
- 2-bromanyl-N-pyridin-4-yl-benzamide
- 6-butyl-7-methoxy-2-methyl-3-(1H-pyrazol-5-yl)chromen-4-one
- (2-oxidanylidenecyclohexyl) 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)quinoline-4-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-undecyl-ethanamide
- propan-2-yl 2-[(3,4-dichlorophenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N,N-dicyclohexylpropanamide
- 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone
- 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
