methyl N-[(4-methoxy-1H-indol-3-yl)methyl]carbamodithioate
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Canonical SMILES:
COC1=CC=CC2=C1C(=CN2)CNC(=S)SC
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2)CNC(=S)SC
InChI
InChI=1S/C12H14N2OS2/c1-15-10-5-3-4-9-11(10)8(6-13-9)7-14-12(16)17-2/h3-6,13H,7H2,1-2H3,(H,14,16)
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
- (3S)-octadec-1-yn-3-ol
- 3-[2,3-bis(oxidanyl)propoxy]-5-chloranyl-4-methyl-thiophene-2-carboxylic acid
- 4-chloranyl-6-ethoxy-7-propoxy-quinazoline
- 4-chloranyl-6-ethoxy-7-propan-2-yloxy-quinazoline
- bis(chloranyl)-(trifluoromethyl)-$l^{3}-iodane
- 1-ethyl-2-methyl-5-propoxy-pyridin-1-ium tetrafluoroborate
- 1-ethyl-2-methyl-5-propoxy-pyridin-1-ium
- 5-bromanyl-2-(hydroxymethyl)-1-oxidanyl-indole-3-carbonitrile
- 4-(3-bromanylpropyl)-3,4-dihydro-1H-naphthalen-2-one
- 2-bromanyl-1-(2-ethyl-1,3-dihydroinden-2-yl)ethanone

