2-methoxy-N-[phenyl(trimethylsilyl)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=S)NC(C2=CC=CC=C2)[Si](C)(C)C
Isomeric SMILES
COC1=CC=CC=C1C(=S)NC(C2=CC=CC=C2)[Si](C)(C)C
InChI
InChI=1S/C18H23NOSSi/c1-20-16-13-9-8-12-15(16)17(21)19-18(22(2,3)4)14-10-6-5-7-11-14/h5-13,18H,1-4H3,(H,19,21)
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
- 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 3-(3,4-dimethoxyphenyl)-2-(3-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propanal
- [(2S,6S,7R)-6-methoxy-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] methanesulfonate
- 4-diphenylphosphorylbuta-1,2-dienylbenzene
- [(2R,4S)-4-(acetyloxymethyl)-9,9-dimethyl-3,7,11-trioxaspiro[5.5]undecan-2-yl]methyl ethanoate
- ethyl (E,4S)-4-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-but-2-enoate
- (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile
- ethyl (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate
- N,N-diethyl-3-(oxan-2-ylmethylsulfonyl)-1,2,4-triazole-1-carboxamide
