1-[(E)-piperazin-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C=NNC(=S)N
Isomeric SMILES
C1CNC(CN1)/C=N/NC(=S)N
InChI
InChI=1S/C6H13N5S/c7-6(12)11-10-4-5-3-8-1-2-9-5/h4-5,8-9H,1-3H2,(H3,7,11,12)/b10-4+
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
- (6E)-6-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one hydrochloride
- 5-nitro-N-[(E)-piperazin-2-ylmethylideneamino]pyridin-2-amine
- 2-[[(5Z)-4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-yl-propanoate
- bis[2-(pyridin-3-ylcarbonylamino)ethyl] thiophene-2,5-dicarboxylate hydrochloride
- 2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- 1-cyclohexyl-3-[(E)-[(E)-6-[2-(cyclohexylcarbamothioyl)hydrazinyl]-5-ethanoyl-hept-5-en-2-ylidene]amino]thiourea
- (2E,3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)propanenitrile
- N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 1-[(E)-[(4aS,8aR)-8a-butyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-ylidene]amino]urea
