1-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-(4-phenylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC=C(C=C2)F)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)N(CC2=CC=C(C=C2)F)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H25FN2S/c26-22-14-10-19(11-15-22)18-28(24-8-4-5-9-24)25(29)27-23-16-12-21(13-17-23)20-6-2-1-3-7-20/h1-3,6-7,10-17,24H,4-5,8-9,18H2,(H,27,29)
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
- 3-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(4-fluorophenyl)methyl]thiourea
- 5-azanylidene-6-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N,N'-bis(2-methoxy-5-nitro-phenyl)butanediamide
- [5-azanyl-1-(4-fluorophenyl)sulfonyl-pyrazol-3-yl] 2-methyl-3-nitro-benzoate
- N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
- ethyl 2-[2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
- N-[2-[2,4-bis(oxidanylidene)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide
- N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide
- 4-[butyl(ethyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
