4-nitro-N-[4-(trifluoromethyl)phenyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H9F3N2O2S/c15-14(16,17)10-3-5-11(6-4-10)18-13(22)9-1-7-12(8-2-9)19(20)21/h1-8H,(H,18,22)
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
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(naphthalen-2-ylmethoxy)isoindole-1,3-dione
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(quinolin-3-ylmethoxy)isoindole-1,3-dione
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(quinolin-2-ylmethoxy)isoindole-1,3-dione
- 3-methylidene-4-naphthalen-1-yl-oxolan-2-one
- [(2S,4R,5R,5aS,6S,9aS,10S,10aS)-5,10-diacetyloxy-2-[tert-butyl(dimethyl)silyl]oxy-3,5a-dimethyl-9-methylidene-8-oxidanylidene-10a-(2-oxidanylpropan-2-yl)-4-phenylmethoxy-1,2,4,5,6,7,9a,10-octahydrobenzo[f]azulen-6-yl] ethanoate
- methyl 2-[(1R,3S,4E,7E,11S,12R)-4,8,12-trimethyl-3,11,12-tris(oxidanyl)cyclopentadeca-4,7-dien-1-yl]prop-2-enoate
- sodium [(2S,3S,4R,5R,6S,8S,10S,12R,14R,17R)-10,12,14-trimethyl-4-oxidanyl-2,3-disulfooxy-17-[(2R)-5,6,6,7-tetramethyloct-7-en-2-yl]-2,3,4,5,6,7,8,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] hydrogen sulfate
- N-oxidanyl-5-oxidanylidene-5-phenyl-pentanamide
- (1S,2R,5S,6E,8Z)-5,9-dimethyl-2-propan-2-yl-15-oxabicyclo[11.2.1]hexadeca-6,8,13(16)-triene-4,11,14-trione
- (2S,3S,4S,5R,6S)-6-[7-ethanoyl-8-oxidanyl-6-(2-oxidanylidenepropyl)naphthalen-1-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
