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5-[(5-methylthiophen-2-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
5-[(5-methylthiophen-2-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=NC2=CC3=C(C=C2)NC(=O)N3
Isomeric SMILES
CC1=CC=C(S1)C=NC2=CC3=C(C=C2)NC(=O)N3
InChI
InChI=1S/C13H11N3OS/c1-8-2-4-10(18-8)7-14-9-3-5-11-12(6-9)16-13(17)15-11/h2-7H,1H3,(H2,15,16,17)
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-methylphenyl)methylsulfanyl]aniline
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-methyl-quinoxaline
- 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-chlorophenyl)urea
- N-(2,4-dichlorophenyl)-4-phenyl-piperidine-1-carboxamide
- 2-(2,5-dimethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one
- ethyl N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]carbamate
- [2,3,4,5-tetraacetyloxy-5-[5-[(4-chlorophenyl)-ethanoyl-amino]-1,3,4-thiadiazol-2-yl]pentyl] ethanoate
- 2-(2,5-dimethoxyphenyl)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
- 3-azanyl-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide
- methyl 3-[[3-[(4-bromophenyl)carbonylamino]phenyl]carbonylamino]benzoate
