N-[(4-nitrophenyl)methyl]methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC=S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC=S)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c11-10(12)8-3-1-7(2-4-8)5-9-6-13/h1-4,6H,5H2,(H,9,13)
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
- dialuminum (2E)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate
- (1R,6S)-8-ethyl-8-azabicyclo[4.3.1]decan-10-one
- S-(2-ethanoylsulfanyl-2-triethoxysilyl-ethyl) ethanethioate
- 6-[3-(methylamino)azetidin-1-yl]-N4-[3,3,3-tris(fluoranyl)propyl]pyrimidine-2,4-diamine
- N4-(cyclopropylmethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine
- N4-(3,3-dimethylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine
- 4,4-dimethyl-1-[3-methyl-3-[[(2R)-2-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]amino]butyl]-3,1-benzoxazin-2-one
- N4-[(3-fluorophenyl)methyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine
- diphenylmethylbenzene; fluoranyl-tris[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]alumanuide; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumane
- 4-(4-bromanyl-2-fluoranyl-phenyl)-N-[[5-(trifluoromethyl)quinolin-4-yl]methyl]benzenesulfonamide
