(4-methylsulfonylphenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=C(C=C1)CSC(=N)N
Isomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)CSC(=N)N
InChI
InChI=1S/C9H12N2O2S2/c1-15(12,13)8-4-2-7(3-5-8)6-14-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
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
- 9,9-dimethyl-3-thia-9-azoniabicyclo[3.3.1]non-6-ene
- O-(1,2-thiazol-3-ylmethyl)hydroxylamine
- ethyl 3-azanyl-2,2-dimethyl-propanoate
- 2,4,6-tris(4-chlorophenyl)-1,3,5-triazinane
- 1,1,2-tris(phenylmethyl)diazane
- 2-(10-oxidanylidene-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione
- 3-phenyl-1H-phenanthro[9,10-c]pyrazole
- N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide
- 8-methyl-3,8-bis(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane-2,4-dione
- 4,4-dimethyl-4-azoniabicyclo[3.2.0]heptane
