O-(1-phenoxypropan-2-yl) N-(4-methoxyphenyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)OC(=S)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(COC1=CC=CC=C1)OC(=S)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H19NO3S/c1-13(12-20-16-6-4-3-5-7-16)21-17(22)18-14-8-10-15(19-2)11-9-14/h3-11,13H,12H2,1-2H3,(H,18,22)
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
- O-(1-phenoxypropan-2-yl) N-(3-chloranyl-4-methyl-phenyl)carbamothioate
- O-[[2,6-bis(chloranyl)phenyl]methyl] N-phenylcarbamothioate
- N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
- 1-methyl-3-[3-(1-methylindol-3-yl)-1H-pyrazol-5-yl]indole
- 3-[3-(1,5-dimethylindol-3-yl)-1H-pyrazol-5-yl]-1,5-dimethyl-indole
- 5-methoxy-3-[3-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrazol-5-yl]-1-methyl-indole
- 5-bromanyl-3-[3-(5-bromanyl-1-methyl-indol-3-yl)-1H-pyrazol-5-yl]-1-methyl-indole
- [1-[[(7S)-5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxidanylidene-propan-2-yl] N-[2,2,3,3,3-pentakis(fluoranyl)propyl]carbamate
- 1-methyl-3-[1-methyl-5-(1-methylindol-3-yl)pyrazol-3-yl]indole
- N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide
