1-propan-2-yl-3-(thiophen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NCC1=CC=CS1
Isomeric SMILES
CC(C)NC(=O)NCC1=CC=CS1
InChI
InChI=1S/C9H14N2OS/c1-7(2)11-9(12)10-6-8-4-3-5-13-8/h3-5,7H,6H2,1-2H3,(H2,10,11,12)
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
- methyl 2-[[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylamino]benzoate
- 3-(furan-2-ylmethyl)-1-(phenylmethyl)-1-propan-2-yl-thiourea
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-methoxy-4-nitro-benzamide
- N-(3-fluoranyl-4-methoxy-phenyl)-5-(2-phenylethynyl)-N-propylsulfonyl-furan-2-carboxamide
- N-(2,4-dimethoxyphenyl)-4-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]piperidine-1-carbothioamide
- ethyl 3-[[6-(2-ethanoyl-5-fluoranyl-phenoxy)-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
- 4-butoxy-3-quinolin-2-yl-quinoline
- 1-butyl-3-quinolin-2-yl-quinolin-4-one
- 4-(1H-indol-3-yl)-1-methyl-3-quinolin-2-yl-4H-quinoline
- 1-butyl-3-quinolin-2-yl-quinolin-1-ium
