1-cyclohexyl-3-[(3-methoxyphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCCC2
InChI
InChI=1S/C15H21N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,17,19)(H2,16,18,21)
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
- N-[(2S)-2-cyano-3-methyl-butan-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyl-oxane-2,4-dione
- (2R)-2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonylamino]-3-phenyl-propanoic acid
- N-(phenylmethyl)-1H-pyrazole-5-carboxamide
- 4-[5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-tert-butyl-ethanamide
- dimethyl 4-(2,3-dimethoxyphenyl)-1-methyl-4H-pyridine-3,5-dicarboxylate
- (7S)-7-(4-methoxyphenyl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione
- (7S)-7-(3,4-dimethoxyphenyl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione
- 6-azanyl-1'-methyl-3-propan-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
