1-cyclopentyl-3-(2,5-dimethoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NC2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=S)NC2CCCC2
InChI
InChI=1S/C14H20N2O2S/c1-17-11-7-8-13(18-2)12(9-11)16-14(19)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,15,16,19)
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
- 1-cyclopropyl-3-(3,5-dimethoxyphenyl)thiourea
- N-(4-bromophenyl)-3-ethoxy-benzamide
- N-(4-ethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N,N-dimethyl-4-morpholin-4-ylcarbonyl-benzenesulfonamide
- 4-(4-chlorophenyl)-2-(4-methylpiperidin-1-yl)-1,3-thiazole
- N-(2,3-dimethylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- 6-bromanyl-3-[(4-chlorophenyl)methyl]quinazolin-4-one
- 3-(4-chloranylphenoxy)-7-ethoxy-2-methyl-chromen-4-one
- methyl N-(3,4-dimethoxyphenyl)carbamodithioate
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
