1-cyclohexyl-3-[1-(3,4-diethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2CCCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2CCCCC2)OCC
InChI
InChI=1S/C19H30N2O2S/c1-4-22-17-12-11-15(13-18(17)23-5-2)14(3)20-19(24)21-16-9-7-6-8-10-16/h11-14,16H,4-10H2,1-3H3,(H2,20,21,24)
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
- ethyl 2-[2-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 1-ethyl-3-[2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoylamino]thiourea
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide
- 5-nitro-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]benzenecarbonitrile
- 3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]benzenesulfonamide
- N-(2-dimethylaminoethyl)-4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-benzenesulfonamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- [2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate
- ethyl-[6-methyl-2-[4-(3-methylbutoxy)phenyl]chromen-4-ylidene]oxidanium
