1-(1-benzothiophen-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)NC(=O)N
InChI
InChI=1S/C9H8N2OS/c10-9(12)11-8-5-6-3-1-2-4-7(6)13-8/h1-5H,(H3,10,11,12)
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
- 8-chloranyl-2,7-dimethyl-quinolin-4-amine
- N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-2,2,2-tris(bromanyl)ethanamide
- methyl 2-(2-fluoranyl-3-methyl-pyridin-4-yl)-2-(methoxymethoxy)butanoate
- 4-azanylbenzenecarbonitrile; oxaldehydic acid
- 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid
- 1,3-bis(chloranyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid
- 5,7-bis(chloranyl)-3-methyl-4-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 5,7-bis(chloranyl)-4-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 1-[3-(dimethylamino)phenyl]-3-(2-methylquinolin-4-yl)urea
- 6-chloranyl-4-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
