5-azanyl-6-methyl-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=S)N=C2C=C1N
Isomeric SMILES
CC1=CC2=NC(=S)N=C2C=C1N
InChI
InChI=1S/C8H7N3S/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,9H2,1H3
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-azanyl-2-methoxy-5-methyl-benzenesulfonamide
- 6-azanyl-5,7-bis(chloranyl)quinoxaline-2,3-dione
- [3,5-bis(azanyl)-2,4-dimethyl-phenyl]-phenyl-methanone
- 6-azanyl-4-chloranyl-5-nitro-benzimidazol-2-one
- 4-azanyl-N-(2,4-dimethylphenyl)-2,5-dimethoxy-benzamide
- N-(5-azanyl-4-chloranyl-2-methyl-phenyl)ethanamide
- 6-azanyl-7-nitro-1H-quinazoline-2,4-dione
- 8-azanyl-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one
- 6-azanyl-5-chloranyl-8-methoxy-4-methyl-1H-quinolin-2-one
- 4-azanyl-N-[2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]benzamide
