3-(4-methoxyphenyl)-1-(phenylmethyl)-1-(pyridin-3-ylmethyl)thiourea
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3
InChI
InChI=1S/C21H21N3OS/c1-25-20-11-9-19(10-12-20)23-21(26)24(15-17-6-3-2-4-7-17)16-18-8-5-13-22-14-18/h2-14H,15-16H2,1H3,(H,23,26)
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
- 4-[2-(2-methylquinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 6-ethanoyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-[6-chloranyl-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
- 2-bromanyl-N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxy-benzamide
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5-butyl-1H-indol-3-yl]butan-1-amine
- 1-(azepan-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
- 4-[2-[2,6-bis(chloranyl)phenyl]-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

