2-phenyl-N-[(E)-quinolin-3-ylmethylideneamino]ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=S)NN=CC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=S)N/N=C/C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C18H15N3S/c22-18(11-14-6-2-1-3-7-14)21-20-13-15-10-16-8-4-5-9-17(16)19-12-15/h1-10,12-13H,11H2,(H,21,22)/b20-13+
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
- N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-N-methyl-2-[2,3,4,5-tetrakis(chloranyl)phenoxy]ethanamide chloride
- 2-phenyl-N-[(E)-quinolin-2-ylmethylideneamino]ethanethioamide
- methyl (3S)-4-cyclohexyl-3-[[2-[[(2S)-2-(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-butanoate
- propan-2-yl (3S)-4-cyclohexyl-3-[[4-methyl-2-[[(2S)-2-(3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoate
- N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-N-methyl-2-[2,3,4,5-tetrakis(chloranyl)phenoxy]ethanamide
- propan-2-yl (3S)-4-cyclohexyl-3-[[4-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoate
- (5aR)-6,9a,11a-trimethyl-1-(1-oxidanylpropan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[3-(7-methyl-1,8-naphthyridin-4-yl)propylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1,3-thiazole
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(3-isoquinolin-5-ylpropylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
