1-[(3-methoxyphenyl)methyl]-3-phenethyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2OS/c1-20-16-9-5-8-15(12-16)13-19-17(21)18-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H2,18,19,21)
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'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide
- N-(3-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- 1-(2-dimethylaminoethyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione
- 3-azanyl-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-ethyl-1-methyl-9-(4-methylphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-(2-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] cyclopropanecarboxylate
- 9-methoxy-4-[(3R)-3-methylpiperidin-1-yl]-5H-pyrimido[5,4-b]indole
- N-cyclopentyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 2-(4-chlorophenyl)-3-(2-methylpropyl)imidazo[4,5-b]quinoxaline
