1,3-bis(2-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C15H16N2O2S/c1-18-13-9-5-3-7-11(13)16-15(20)17-12-8-4-6-10-14(12)19-2/h3-10H,1-2H3,(H2,16,17,20)
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
- 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethanoic acid
- 1-(2-methylphenyl)-3-(2-pyridin-2-ylethyl)thiourea
- 1-azanyl-3-(4-chlorophenyl)thiourea
- methyl 1-(phenylcarbonyl)indole-3-carboxylate
- 3-(4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
- (2-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- 1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea
- (4-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- (phenylmethyl) 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate
