1,1-dicyclohexyl-3-(2-fluorophenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=S)NC3=CC=CC=C3F
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=S)NC3=CC=CC=C3F
InChI
InChI=1S/C19H27FN2S/c20-17-13-7-8-14-18(17)21-19(23)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2,(H,21,23)
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-(2-fluorophenyl)aziridine-1-carbothioamide
- 1-(2-fluorophenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiourea
- 1-[3,5-bis(chloranyl)pyridin-2-yl]-3-(2-chlorophenyl)thiourea
- (5Z)-2-(2-chlorophenyl)imino-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-olate
- (4S)-2,4-bis[(2-bromophenyl)amino]cyclopent-2-en-1-one
- 4-oxidanylidene-4-[[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]phenyl]amino]butanoate
- 4-[[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]amino]-4-oxidanylidene-butanoate
- (NZ)-N-[(1R,2S,4S)-2-[(2-fluorophenyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- (NZ)-N-[(1R,2S,4S)-2-[(2-nitrophenyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 2-[(2-nitrophenyl)hydrazinylidene]propanedioate
