methyl-[2-(methylamino)ethyl]carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN(C)C(=S)S
Isomeric SMILES
CNCCN(C)C(=S)S
InChI
InChI=1S/C5H12N2S2/c1-6-3-4-7(2)5(8)9/h6H,3-4H2,1-2H3,(H,8,9)
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-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol hydrochloride
- methyl-[3-(methylamino)propyl]carbamodithioic acid
- 2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethanol hydrochloride
- 2-(2-azanylethylamino)ethylcarbamodithioic acid
- (3-azanyl-2-oxidanyl-propyl)carbamodithioic acid
- 2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethanol
- methanesulfonic acid; N-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanamide
- 2-iodanyl-3,5-dinitro-thiophene
- N-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanamide
- methanesulfonic acid; 1-methoxy-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
