[bis(azanyl)methylideneamino]carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=NNC(=S)S)(N)N
Isomeric SMILES
C(=NNC(=S)S)(N)N
InChI
InChI=1S/C2H6N4S2/c3-1(4)5-6-2(7)8/h(H4,3,4,5)(H2,6,7,8)
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
- 3-bromanyl-N-(3-ethanoylphenyl)benzenesulfonamide
- 5-tert-butyl-3-[2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]thiophene-2-carboxamide
- 3-(3-chloranyl-2-methyl-phenyl)-1-cyclohexyl-1-(1-pyridin-3-ylethyl)thiourea
- N-[[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]hexanamide
- N-[[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]-2-methyl-propanamide
- N-[[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide
- N,N-dibutyl-6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-[[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]-2-phenyl-ethanamide
- N-(3-chlorophenyl)-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide
