O-(2-methylprop-2-enyl) N-phenylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COC(=S)NC1=CC=CC=C1
Isomeric SMILES
CC(=C)COC(=S)NC1=CC=CC=C1
InChI
InChI=1S/C11H13NOS/c1-9(2)8-13-11(14)12-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,14)
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
- (4S)-4-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-5-(phenethylamino)pentanoic acid
- (E)-4-[[(2R,3S,4S,5R,6S)-6-[[(5S,6S)-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5,6-dihydrobenzo[a]tetracen-5-yl]oxy]-2-methyl-5-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]-methyl-amino]but-2-enoic acid
- 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanoic acid
- (E)-3-(2-methoxyphenyl)hex-2-enal
- 1-methyl-6-phenyl-1,4-diazepan-5-one
- (2S)-3-(4-hydroxyphenyl)-2-[[4-[[5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pentan-2-yl]disulfanyl]-5-phenyl-2-(phenylmethyl)pentanoyl]amino]propanoic acid
- 3-ethanoylsulfanyl-5-methyl-hexanoic acid
- ethyl (3R,5R)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-7-(triphenylmethyl)oxy-heptanoate
- 9,10-bis(oxidanylidene)anthracene-1,5-disulfonic acid; [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanone
- S-[(E)-but-2-enyl] N-phenylcarbamothioate
