2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanethioamide
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Canonical SMILES:
COC1=C(C=C(C=C1)CC(=S)NCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=S)NCC2=CC=CC=C2)OC
InChI
InChI=1S/C17H19NO2S/c1-19-15-9-8-14(10-16(15)20-2)11-17(21)18-12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,18,21)
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
- 2,3,5,6-tetrakis(phenylmethyl)-1,4,2,3,5,6-dithiatetrazinane
- 1,2,3,4-tetrakis(phenylmethyl)-1,2,3,4-tetrazetidine
- 3-(2-methylbutyl)-1H-indole
- methyl (Z)-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate
- 3-(1-phenylpropyl)-1H-indole
- methyl 8-[(2S,3R)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoate
- 2-octan-2-yl-1H-indole
- 2-(1-phenylpropyl)-1H-indole
- 2-([1,2]oxazolo[5,4-b]pyridin-3-yl)ethanenitrile
- methyl (Z)-12,13-bis(oxidanyl)octadec-9-enoate