S-[3-[(2S)-butan-2-yl]oxyphenyl] N-cyclobutylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC(=CC=C1)SC(=O)NC2CCC2
Isomeric SMILES
CC[C@H](C)OC1=CC(=CC=C1)SC(=O)NC2CCC2
InChI
InChI=1S/C15H21NO2S/c1-3-11(2)18-13-8-5-9-14(10-13)19-15(17)16-12-6-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,16,17)/t11-/m0/s1
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
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
- S-[3-[(2S)-butan-2-yl]phenyl] N-cyclohexylcarbamothioate
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-(phenylmethyl)amino]propanoate
- S-[3-[(2S)-butan-2-yl]sulfanylphenyl] N-cyclopropylcarbamothioate
- S-[4-[(2S)-butan-2-yl]oxyphenyl] N-(2-methylcyclopentyl)carbamothioate
- (2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide
- S-[4-[(2S)-butan-2-yl]phenyl] N-cyclohexylcarbamothioate
- S-[4-[(2S)-butan-2-yl]sulfanylphenyl] N-cyclohexylcarbamothioate
- 2-[2-chloranylethanoyl(methyl)amino]ethanoic acid; (2S)-4-chloranyl-2-(methylamino)-3-oxidanylidene-butanoic acid
- (2S)-4-chloranyl-2-(methylamino)-3-oxidanylidene-butanoic acid
