methyl N'-[(E)-2,2-dimethylpropylideneamino]carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=NN=C(N)SC
Isomeric SMILES
CC(C)(C)/C=N/N=C(\N)/SC
InChI
InChI=1S/C7H15N3S/c1-7(2,3)5-9-10-6(8)11-4/h5H,1-4H3,(H2,8,10)/b9-5+
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
- [(2S)-2-hexadecanoyloxy-3-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-4-hexadecanoyloxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propyl] hexadecanoate
- N-tert-butyl-3-(chloromethyl)cyclobutan-1-imine
- (1S,4S,5S)-4-methoxy-4,5-dimethyl-3,6,8-trioxabicyclo[3.2.1]octane
- lithium N-methyl-N-[(E)-1-(2H-thiophen-2-id-5-yl)ethylideneamino]methanamine
- 2-[2-[[3-butoxypropyl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-amino]methyl]-6-[3-[3-[[3-butoxypropyl(phenylcarbonyl)amino]methyl]-2-(carboxymethyloxy)-5-methyl-phenyl]-2-(carboxymethyloxy)-5-methyl-phenyl]-4-methyl-phenoxy]ethanoic acid
- [(2R,3R,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-bis(phenylcarbonyloxy)-2-[[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
- hexamethyl (4R,13R,18R,27R,32R,41R)-6,11,20,25,34,39-hexakis(oxidanylidene)-1,2,15,16,29,30-hexathia-5,12,19,26,33,40-hexazacyclodotetracontane-4,13,18,27,32,41-hexacarboxylate
- 1-azanylhexadecylideneazanium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- (1S,5S)-4,10-dioxaspiro[4.5]decan-1-amine
- methyl (4S)-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylate
