1,3-bis(2-ethylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=S)NC2=CC=CC=C2CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=S)NC2=CC=CC=C2CC
InChI
InChI=1S/C17H20N2S/c1-3-13-9-5-7-11-15(13)18-17(20)19-16-12-8-6-10-14(16)4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,20)
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-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- N-[[4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide
- 6-diazanyl-1H-pyrimidine-2-thione
- 5-(piperidin-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbamothioyl]thiourea
- 1-(dimethylamino)-3-prop-2-enyl-thiourea
- 1-(dimethylamino)-3-phenyl-thiourea
- 9-cyclopentyl-3H-purine-6-thione
- 1,3-bis(4-nitrophenyl)thiourea
- 3-(2-cyclohexylcyclohexyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
