1-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)NCC2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)NCC2=CC=CS2
InChI
InChI=1S/C14H16N2O2S/c1-18-12-6-4-11(5-7-12)9-15-14(17)16-10-13-3-2-8-19-13/h2-8H,9-10H2,1H3,(H2,15,16,17)
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-[2-[(E)-2-(6-nitro-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanenitrile
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 2-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylcyclohexyl)ethanamide
- N-[4-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-1,3-thiazol-2-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanimidate
- N-[4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-thiazol-2-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 4-methoxy-N-[4-[methyl(naphthalen-2-ylmethyl)amino]-4-oxidanylidene-butyl]benzamide
- (4-azanyl-6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(1R)-1-(2-chlorophenyl)ethyl]azanium
- 1-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]methyl]-3-propan-2-yl-benzimidazole-2-thione
- 4-cyclopropyl-2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-ium-1-yl]methyl]-5-propan-2-yl-1,2,4-triazole-3-thione
