N-(4-chlorophenyl)-2-(pyridin-4-ylmethoxy)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)NC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)NC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3
InChI
InChI=1S/C19H15ClN2OS/c20-15-5-7-16(8-6-15)22-19(24)17-3-1-2-4-18(17)23-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,24)
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
- [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-2-[(2R,3S)-3-acetamido-4-[[(2S)-6-[(2-aminophenyl)carbonylamino]-1-[[(2S,3R)-1-azanyl-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-(phosphonatooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl phosphate
- 2-[5-chloranyl-4-(1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole
- N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methanesulfonamide
- N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide
- N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]propane-1-sulfonamide
- (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide
- 4-(furan-2-yl)-1-[(4-methylsulfonylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-6-amine
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-4-methyl-benzamide
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-2-chloranyl-ethanamide
- N-[5-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]pyridin-2-yl]-4-(chloromethyl)benzamide
