1,3,3a,4,7,7a-hexahydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1NC(=S)N2
Isomeric SMILES
C1C=CCC2C1NC(=S)N2
InChI
InChI=1S/C7H10N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-2,5-6H,3-4H2,(H2,8,9,10)
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
- N-[(E)-[2-[(4-bromophenyl)methyl]cyclohexylidene]amino]-N-methyl-methanamine
- 1,3-dicarbamothioylurea
- [(E)-[2-[(4-cyanophenyl)methyl]cyclohexylidene]amino]-trimethyl-azanium
- [(E)-[2-[(4-cyanophenyl)methyl]cyclohexylidene]amino]-trimethyl-azanium iodide
- 2-[3-[3,5-bis(chloranyl)phenyl]-7a-[(4-bromophenyl)methyl]-2-oxidanylidene-4,5,6,7-tetrahydro-1H-benzimidazol-3a-yl]ethanoic acid
- 1-[3,5-bis(chloranyl)phenyl]-3-[1-[(4-cyanophenyl)methyl]-2-oxidanylidene-cyclohexyl]urea
- N-[bis(azanyl)methylidene]-5-ethyl-1-(2-methylquinolin-6-yl)pyrazole-4-carboxamide
- 4-[azanyl-(2-oxidanylidenecyclohexyl)methyl]benzenecarbonitrile
- N-[bis(azanyl)methylidene]-5-(phenylmethoxymethyl)-1-quinolin-5-yl-pyrazole-4-carboxamide hydrochloride
- N-[bis(azanyl)methylidene]-5-(phenylmethoxymethyl)-1-quinolin-5-yl-pyrazole-4-carboxamide
