N-[phenyl(phenylsulfanyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NC=O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(NC=O)SC2=CC=CC=C2
InChI
InChI=1S/C14H13NOS/c16-11-15-14(12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-11,14H,(H,15,16)
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
- (1R,4S)-4-methyl-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-ene
- 3-diethoxyphosphoryl-2-ethyl-5-methyl-furan
- 2-butyl-3-ethenyl-3-ethyl-isoindol-1-one
- 2-butyl-3-(2-methylprop-1-enyl)-3H-isoindol-1-one
- methyl 4-fluoranyl-2-methyl-5-methylsulfonyl-benzoate
- 5-(4-phenylpiperazin-1-yl)pentanenitrile
- 3-(ethoxymethyl)-2-methyl-5-oxidanyl-naphthalene-1,4-dione
- 1-(1,8-dimethoxy-4-oxidanyl-naphthalen-2-yl)ethanone
- [5-(hydroxymethyl)-3-methyl-furan-2-yl]methyl benzoate
- (Z)-2-diazonio-3-oxidanylidene-1-(2,4,6-trimethylphenoxy)but-1-en-1-olate
