1-cyclopentyl-3-thiophen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC2=CC=CS2
Isomeric SMILES
C1CCC(C1)NC(=O)NC2=CC=CS2
InChI
InChI=1S/C10H14N2OS/c13-10(11-8-4-1-2-5-8)12-9-6-3-7-14-9/h3,6-8H,1-2,4-5H2,(H2,11,12,13)
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
- 6-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-3-carboxamide
- 1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
- hydron; 1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; chloride
- methyl 6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 2-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- ethyl 1-[2-[[4-(3-methylbutylcarbamoyl)phenyl]methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperidine-4-carboxylate
- ethyl 4-oxidanylidene-7,8,9,10-tetrahydropyrimido[1,2-b]isoquinoline-3-carboxylate
- ethyl 6-(3-methoxyphenyl)-4-morpholin-4-yl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 1-[2,4-bis(bromanyl)phenyl]-3-(4-methylpiperidin-1-yl)pyrrolidine-2,5-dione
