piperazine-1,2-dicarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)C(=S)N)C(=S)N
Isomeric SMILES
C1CN(C(CN1)C(=S)N)C(=S)N
InChI
InChI=1S/C6H12N4S2/c7-5(11)4-3-9-1-2-10(4)6(8)12/h4,9H,1-3H2,(H2,7,11)(H2,8,12)
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
- 4-[[[2-[(3-carboxy-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)-pyrrolidin-3-yl-amino]-2-oxidanylidene-ethyl]sulfanylcarbothioylamino]methyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(hydroxymethyl)-8-oxidanylidene-7-(2-pyridin-4-ylethanethioylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-pyridin-4-ylquinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[4-[3-(2-phenoxyethanoylamino)-1-sulfo-azetidin-2-yl]sulfanylcarbothioylpiperazin-1-yl]quinoline-3-carboxylic acid
- [3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- 1-cyclopropyl-7-fluoranyl-4-oxidanylidene-2-piperazin-1-yl-quinoline-3-carboxylic acid
- 9H-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 2-acetyloxy-4-oxidanylidene-2-(2-phenoxyethanoylamino)azetidine-1-sulfonic acid
- 4-[2-(4-methoxyphenyl)-3-oxidanylidene-4-(3-phenylpropyl)azetidin-2-yl]benzoic acid
- 1-(4-methoxyphenyl)-4-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-(3-phenylpropyl)azetidin-2-one
