N,N,4-trimethylbenzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)N(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)N(C)C
InChI
InChI=1S/C10H13NS/c1-8-4-6-9(7-5-8)10(12)11(2)3/h4-7H,1-3H3
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
- 2,2-bis(fluoranyl)naphthalen-1-one
- hexadecasodium [(2R,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfonatooxy-6-(sulfonatooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3,5-disulfonatooxy-oxan-2-yl]methyl sulfate
- (E)-2-(4-methylpentoxy)-2-oxidanyl-ethenediazonium
- 4-(1-cyanopropyl)benzenecarbonitrile
- 5-(3-azanyl-1-methoxy-propyl)-1H-imidazol-2-amine
- 2-methyl-2-(1-oxidanylpropyl)cyclohexan-1-one
- (1S,5R)-1,3-dimethyl-9-oxabicyclo[3.3.1]nonan-5-ol
- (Z)-1-trimethylsilylhex-1-en-3-one
- [(2R,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfooxy-6-(sulfooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3,5-disulfooxy-oxan-2-yl]methyl hydrogen sulfate
- tert-butyl 2-[bis[3-[2-[bis[3-[2-[bis[3-[2-[bis(3-azanylpropyl)amino]ethanoylamino]propyl]amino]ethanoylamino]propyl]amino]ethanoylamino]propyl]amino]ethanoate
