N-methyl-N-(phenylmethyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N(C)CC1=CC=CC=C1
Isomeric SMILES
CC(=S)N(C)CC1=CC=CC=C1
InChI
InChI=1S/C10H13NS/c1-9(12)11(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
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
- 2,3,3-trimethylcyclohexan-1-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[ethanoyl(methyl)amino]oxan-2-yl]methyl ethanoate
- 3-[(2-methylpropan-2-yl)oxy]prop-1-ynylbenzene
- 4,5-bis(azetidin-1-yl)cyclohexa-3,5-diene-1,2-dione
- 4,5-dipyrrolidin-1-ylcyclohexa-3,5-diene-1,2-dione
- 3-but-3-enylpyrrolidin-2-one
- 4,5-bis(diethylamino)cyclohexa-3,5-diene-1,2-dione
- (E)-1,3-diphenylpent-1-en-3-ol
- 4-(aziridin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
- 4-(2-chloroethylamino)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
