2-(1,3-thiazol-2-ylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)NC2=NC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)NC2=NC=CS2
InChI
InChI=1S/C10H9N3S2/c11-9(14)7-3-1-2-4-8(7)13-10-12-5-6-15-10/h1-6H,(H2,11,14)(H,12,13)
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
- 2-(4-bromanylphenoxy)benzamide
- [2-[cyclohexyl(ethyl)amino]phenyl]methylazanium
- [azanyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]methylidene]azanium
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)benzenecarboximidamide
- 2-[(4-ethoxyphenyl)amino]benzenecarbothioamide
- [2-(2-propan-2-ylimidazol-1-yl)phenyl]methylazanium
- [2-(2-propan-2-ylimidazol-1-yl)phenyl]methanamine
- 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N'-oxidanyl-benzenecarboximidamide
- [azanyl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]phenyl]methylidene]azanium
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenecarboximidamide
