1-methyl-3-(1-oxidanylidenethiolan-1-ylidene)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)N=S1(=O)CCCC1
Isomeric SMILES
CNC(=O)N=S1(=O)CCCC1
InChI
InChI=1S/C6H12N2O2S/c1-7-6(9)8-11(10)4-2-3-5-11/h2-5H2,1H3,(H,7,9)
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
- 1-methyl-3-(1-oxidanylidenethian-1-ylidene)urea
- 2-[tert-butyl(dimethyl)silyl]oxyethyl 3-ethylsulfinyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl N-(1-oxidanylidenethiolan-1-ylidene)carbamate
- methyl N-[2-(1-methoxycarbonylimino-1-oxidanylidene-thian-4-yl)-1-oxidanylidene-thian-1-ylidene]carbamate
- 1-azanylidenethiane 1-oxide
- N-(1-oxidanylidenethian-1-ylidene)ethanamide
- 1-hydroxyethyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-(1-oxidanylidenethietan-1-ylidene)methanesulfonamide
- 1-azanylidenethietane 1-oxide
- [(E)-4-(2-chloroethyloxy)-1-phenyl-but-1-en-2-yl]benzene
