2-morpholin-4-yl-2-sulfanylidene-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=S)C(=S)N
Isomeric SMILES
C1COCCN1C(=S)C(=S)N
InChI
InChI=1S/C6H10N2OS2/c7-5(10)6(11)8-1-3-9-4-2-8/h1-4H2,(H2,7,10)
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
- 4-methyl-N-(4-phenylcyclohexyl)piperazin-1-amine
- N-[4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide
- 2-fluoranyl-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]aniline
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-indazol-6-amine
- 4-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline
- 4-(2,3-dihydro-1H-inden-2-yl)morpholine
- 3-chloranyl-N-[(4-ethoxyphenyl)methyl]-4-fluoranyl-aniline
- 6-methyl-3-[[4-(phenylcarbonyl)phenyl]methylsulfanyl]-2H-1,2,4-triazin-5-one
- 1-(1-ethylpiperidin-4-yl)azocane
- 4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
