1-[(2,4-dinitrophenyl)amino]-3-[(4-fluorophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=CC=C1CNC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C14H12FN5O4S/c15-10-3-1-9(2-4-10)8-16-14(25)18-17-12-6-5-11(19(21)22)7-13(12)20(23)24/h1-7,17H,8H2,(H2,16,18,25)
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
- 1-(3-ethylphenyl)-3-[(4-fluorophenyl)carbonylamino]thiourea
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[(4-fluorophenyl)carbonylamino]thiourea
- N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide
- N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide
- N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-N-methyl-aniline
- 3-[(4-chlorophenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- 1-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea
