1-methyl-3-(2-sulfanylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCCS
Isomeric SMILES
CNC(=O)NCCS
InChI
InChI=1S/C4H10N2OS/c1-5-4(7)6-2-3-8/h8H,2-3H2,1H3,(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
- N-methyl-4-nitro-2-oxidanyl-1,2,5-oxadiazol-3-imine
- 1-(2-chloroethyl)-3-methyl-urea
- prop-2-ynyl N-[6-chloranyl-5-(trifluoromethyl)pyridin-3-yl]carbamate
- 4-methoxybutan-1-amine
- 3,4-dihydro-2H-oxepin-7-one
- (2,4,6-trinitrophenyl) thiocyanate
- prop-2-ynyl 2-(diethylcarbamoyl)benzoate
- 5-chloranyl-4-nitro-2,1,3-benzoxadiazole
- 3-chloranylhexa-1,5-diene
- 2-phosphanyl-N-(2-phosphanylethyl)ethanamine
