1-(3H-benzimidazol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NC(=S)N)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1NC(=S)N)NC=N2
InChI
InChI=1S/C8H8N4S/c9-8(13)12-5-1-2-6-7(3-5)11-4-10-6/h1-4H,(H,10,11)(H3,9,12,13)
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
- 1-azanyl-3-(2,4-dimethoxyphenyl)urea
- [2-[2,4-bis(chloranyl)phenoxy]phenyl]methanol
- dimethyl 2-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)propanedioate
- 4-(2-chloranylethanoyl)-1H-pyrrole-2-carbaldehyde
- [2-(4-phenylmethoxyphenoxy)phenyl]methanol
- methyl 2-azanyl-5-bromanyl-pyridine-3-carboxylate
- 2-azanyl-1-butyl-4,5-diphenyl-pyrrole-3-carbonitrile
- ethyl 2-(4-methylphenyl)indolizine-1-carboxylate
- ethyl 5-(4-methoxyphenyl)thiophene-2-carboxylate
- 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
