dimethylcarbamothioylsulfanylmethyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)SC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CN(C)C(=S)SC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C22H23NPS2.BrH/c1-23(2)22(25)26-18-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,18H2,1-2H3;1H/q+1;/p-1
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
- dimethylcarbamothioylsulfanylmethyl(triphenyl)phosphanium
- (1R,6S)-2-[[(4-azidophenyl)amino]methyl]-1-oxidanyl-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- N-[2-[[9-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-4-phenyl-phenyl]ethanamide
- methyl 4-azido-2-[[2-butyl-3-[(4-methoxycarbonylphenyl)methyl]imidazol-4-yl]methylamino]benzoate
- dimethyl 4-(2-chlorophenyl)-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4H-pyridine-3,5-dicarboxylate
- (phenylmethyl) (2S)-7-(methylsulfonylamino)-7-oxidanylidene-2-(phenylmethoxycarbonylamino)heptanoate
- N-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine
- 3-[(2R,3S)-2-[2-(methoxymethoxy)naphthalen-1-yl]-5-oxidanylidene-3-phenoxycarbothioyloxy-pyrrolidin-1-yl]propanenitrile
- N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(6-chloranylpurin-9-yl)ethanamine
- 2-(4-bromophenyl)-3-(3-methylphenoxy)-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide
