2-methyl-N-(phenylmethyl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=S)NCC1=CC=CC=C1
Isomeric SMILES
CC(C)C(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C11H15NS/c1-9(2)11(13)12-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
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
- 5-(3-chlorophenyl)-3-methyl-1,2-oxazole
- 3-chloranyl-2-(cyclopenten-1-yl)aniline
- 1-(3-chlorophenyl)-2-methyl-2,5-dihydropyrrole
- [(6S,7aR)-2-oxidanylidene-7,7a-dihydro-6H-1-benzofuran-6-yl] ethanoate
- 4-[(E)-2-ethoxyethenyl]-3-nitro-pyridine
- 2-(hydroxymethyl)-4-oxidanyl-3-phenyl-butanal
- 3-(1,3-dioxan-2-yl)-5-methyl-phenol
- (3aR,7aR)-3-propan-2-yl-3,3a,4,7a-tetrahydro-1-benzofuran-2,5-dione
- methyl 2-(2-cyano-5-ethenyl-pyrrolidin-1-yl)ethanoate
- (1R,5S,6S)-5-methyl-5-(3-oxidanylpropyl)bicyclo[4.1.0]heptan-2-one
