N-(diphenyl-$l^{4}-sulfanylidene)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)N=S(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=N)N=S(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2S/c1-12(15)16-17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3
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
- carbon monoxide; ruthenium; triphenylphosphane
- bis(phenylmethyl) 2-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(4-oxidanylidene-4-phenylmethoxy-butanoyl)amino]propyl]phenoxy]propanedioate
- dicyclohexyl-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+)
- dicyclohexyl-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2R,6S)-4-oxidanylidene-2-(4-oxidanylidenebutyl)-6-propyl-piperidin-1-yl]oxan-2-yl]methyl 2,2-dimethylpropanoate
- methanethiolate; 3,3,7,7,11,11,15,15-octamethyl-1,5,9,13-tetrathiacyclohexadecane; sulfanylidenemolybdenum; iodide
- (5R,8S,11S)-11-(4-azanylbutyl)-8-[(4-hydroxyphenyl)methyl]-7,10,13-tris(oxidanylidene)-16-[2-(piperidin-4-ylcarbonylamino)ethanoylamino]-3-thia-6,9,12-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-5-carboxamide
- ethyl (4S)-4-[(2S,4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxypropan-2-yl)oxan-2-yl]oxy-2-oxidanylidene-5-phenylmethoxy-pentanoate
- (2S)-4-[(2R,13R)-13-(methoxymethoxy)-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-(methoxymethoxy)undecyl]oxolan-2-yl]oxolan-2-yl]-2-oxidanyl-tridecyl]-2-methyl-2H-furan-5-one
- carbanide; ethyl 4-[[4-(dimethylamino)-4-oxidanylidene-but-2-ynoyl]amino]benzoate; platinum(2+); tri(pyrazol-1-yl)boron(1-)
