cyclopropylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)S
Isomeric SMILES
C1CC1NC(=O)S
InChI
InChI=1S/C4H7NOS/c6-4(7)5-3-1-2-3/h3H,1-2H2,(H2,5,6,7)
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
- S-(4-ethylsulfanylphenyl) N-cyclobutylcarbamothioate
- S-[4-[(2-methylpropan-2-yl)oxy]phenyl] N-cyclopropylcarbamothioate
- S-(4-bromophenyl) N-cyclopropylcarbamothioate
- S-(3-propan-2-ylsulfanylphenyl) N-cyclohexylcarbamothioate
- S-(3-propan-2-ylphenyl) N-cyclohexylcarbamothioate
- S-(4-tert-butylsulfanylphenyl) N-cyclohexylcarbamothioate
- N-cyclopentylcarbamothioate
- S-[4-(2-methylpropylsulfanyl)phenyl] N-cyclopentylcarbamothioate
- 3-butyl-1,2-dithian-3-ol
- oxiran-2-ylchloranuidylmethanoyl chloride
