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(diphenylmethyl)-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(diphenylmethyl)-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Canonical SMILES:
CSC1=CC=CC=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CSC1=CC=CC=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22N2OS/c1-26-20-15-9-8-14-19(20)24-21(25)16-23-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22-23H,16H2,1H3,(H,24,25)/p+1
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-[(diphenylmethyl)amino]-N-(2-methylsulfanylphenyl)ethanamide
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- [(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-propan-2-yl-azanium
- [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
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- N-(3-ethylphenyl)-2-(trifluoromethyl)benzamide
- 4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
- 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methoxyphenyl)benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

