1,1,3-triphenethylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C25H28N2S/c28-25(26-19-16-22-10-4-1-5-11-22)27(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15H,16-21H2,(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
- [4-[[2-azanylethyl-[(5-nitrofuran-2-yl)methyl]amino]methyl]phenyl]methylphosphonic acid
- 4-cyclohexylcarbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
- N-(2-methylprop-2-enyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-(cyclopropylmethyl)-3-(4-phenoxyphenyl)urea
- 9-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (6E)-6-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-2,3-dihydro-1,4-benzodioxin-5-one
- N-[(4-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine
- ethyl 4-[[3-cycloheptyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-ylidene]amino]benzoate
- N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
- N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
