1-cyclohexyl-3-(4-methyl-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CSC(=N1)NC(=O)NC2CCCCC2
InChI
InChI=1S/C11H17N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)
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
- 3-methyl-N-phenethyl-2-phenyl-quinoline-4-carboxamide
- 4-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanamide
- N-(4-methylpiperazin-1-yl)butanamide
- N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
- 4-(diethylamino)-N-[4-[2-[[4-(diethylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-butoxy-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide
- N-(7-methylsulfanyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-4-pentoxy-benzamide
- N-(2-chlorophenyl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
- N-(1-phenylpropyl)cyclobutanecarboxamide
