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1-ethyl-3-methyl-1-[1-[methyl-(methylcarbamothioylamino)boranyl]ethyl]thiourea
1-ethyl-3-methyl-1-[1-[methyl-(methylcarbamothioylamino)boranyl]ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(C(C)N(CC)C(=S)NC)NC(=S)NC
Isomeric SMILES
B(C)(C(C)N(CC)C(=S)NC)NC(=S)NC
InChI
InChI=1S/C9H21BN4S2/c1-6-14(9(16)12-5)7(2)10(3)13-8(15)11-4/h7H,6H2,1-5H3,(H,12,16)(H2,11,13,15)
Other Product
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- 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
- ethanethione; yttrium(3+)
- N'-ethyl-N-methyl-N'-propyl-ethane-1,2-diamine
- 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole
- 3-bromanyl-2,6-bis(fluoranyl)benzamide
- methyl(methylaminomethyl)boron
- 1-(2-tridecoxyethoxy)tridecane
- 6-methylpyrido[2,1-a]isoindole
- 1,1,1-tris(fluoranyl)-2-sulfanidylperoxy-ethane
- 1,1,1-tris(fluoranyl)-2-sulfanylperoxy-ethane
- (4S)-4-azanyl-5-[[(2S)-1-[butyl-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
