N-[(4-methylpiperazin-1-yl)methyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NCN1CCN(CC1)C
Isomeric SMILES
CC(=S)NCN1CCN(CC1)C
InChI
InChI=1S/C8H17N3S/c1-8(12)9-7-11-5-3-10(2)4-6-11/h3-7H2,1-2H3,(H,9,12)
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-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-(3-methylbut-2-enyl)-5-(4-methyl-1-oxidanyl-pentyl)-2-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclopent-2-en-1-one
- octabismuth; [(2S,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate; [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfonatooxy-oxan-4-yl] sulfate
- [(2S,3R,4S,5R,6R)-2-[(2S,3R,4R,5R)-3,4-disulfooxy-2,5-bis(sulfooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfooxy-oxan-4-yl] hydrogen sulfate
- (5R)-3-[[2,6-bis(chloranyl)phenyl]methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
- 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole
- (6S)-3,3-bis(hydroxymethyl)-6-methyl-piperazine-2,5-dione
- (3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one
- 6-azanyl-1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one
- 9H-fluoren-9-ylmethyl N-[4-[[(3S,10R,13E,16S)-6,6-dimethyl-3-(2-methylpropyl)-2,5,9,12-tetrakis(oxidanylidene)-16-[(1S)-1-[(2R,3S)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-en-10-yl]methyl]phenyl]carbamate
