O-(4-phenylphenyl) N,N-diethylcarbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)OC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)C(=S)OC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19NOS/c1-3-18(4-2)17(20)19-16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3
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
- 5-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
- N-(3-methoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- 4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-3,4-dihydroisoquinolin-1-one
- 2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
- 10,11-dimethoxy-N-(3-morpholin-4-ylpropyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- N-(2,3-dimethylcyclohexyl)-4-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide
- N-(2,3-dimethylcyclohexyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 10-(1,3-benzodioxol-5-ylmethyl)-3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
