O-methyl N-[4-(diethylamino)phenyl]-N-methyl-carbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)N(C)C(=S)OC
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)N(C)C(=S)OC
InChI
InChI=1S/C13H20N2OS/c1-5-15(6-2)12-9-7-11(8-10-12)14(3)13(17)16-4/h7-10H,5-6H2,1-4H3
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
- O-methyl N-[4-(dodecylsulfanylmethyl)phenyl]-N-methyl-carbamothioate
- 3-(chloromethyl)-5-methoxy-1,2,4-thiadiazole
- O-phenyl N,N-dibutylcarbamothioate
- 4-chloranyl-2-fluoranyl-5-(methoxymethoxy)aniline
- 3,5-bis[4-(diethylamino)phenyl]-1,3,5-thiadiazinane-4-thione
- 4-chloranyl-2-fluoranyl-5-(1,2-oxazol-3-ylmethoxy)aniline
- 1,3-di(octan-2-yl)-1,3-bis[4-(octan-2-ylamino)phenyl]thiourea
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-pyrazol-3-amine
- 4-[3-(2-methylheptan-2-yl)-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline
- 1-methyl-5-(2-nitrosophenyl)-2,3-dihydro-1,2,3,4-tetrazole
