O-butan-2-yl N-methyl-N-phenethyl-carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(=S)N(C)CCC1=CC=CC=C1
Isomeric SMILES
CCC(C)OC(=S)N(C)CCC1=CC=CC=C1
InChI
InChI=1S/C14H21NOS/c1-4-12(2)16-14(17)15(3)11-10-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3
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-chloranyl-3,6-dinitro-chromen-2-one
- 1-[2-(4-pyrrol-1-ylphenyl)ethyl]piperidine
- (1R,4aS,7aS)-3'-(1-hydroxyethyl)-2'-methyl-1,2'-bis(oxidanyl)spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
- 1,4-bis(fluoranyl)-2-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- N-ethanoylethanimidate
- S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- O-butan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- S-propyl N-(1-phenylethyl)-N-propyl-carbamothioate
- S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-methyl-N-(1-phenylpropyl)carbamothioate
