1-methyl-4-[methylsulfamoyl(methylsulfanyl)amino]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(SC)S(=O)(=O)NC
Isomeric SMILES
CC1=CC=C(C=C1)N(SC)S(=O)(=O)NC
InChI
InChI=1S/C9H14N2O2S2/c1-8-4-6-9(7-5-8)11(14-3)15(12,13)10-2/h4-7,10H,1-3H3
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
- 2,7-dimethyl-N-(phenylmethyl)-5-azabicyclo[4.1.0]hept-4-en-4-amine
- 2-methylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-methyl-4-azabicyclo[4.2.0]oct-3-en-3-amine
- [[(E)-ethylideneamino]sulfonyl-methylsulfanyl-amino]benzene
- N-methyl-5-azabicyclo[4.2.0]oct-4-en-4-amine
- N-(2,6-dimethylphenyl)-N-prop-1-en-2-yl-benzamide
- N-methyl-6-azaspiro[2.5]oct-6-en-7-amine
- 2,6-dimethyl-N-prop-1-en-2-yl-aniline
- N-methyl-7-azaspiro[3.5]non-7-en-8-amine
- 2-[[(2-methyl-3-oxidanylidene-butyl)-oxidanyl-phosphoryl]methyl]pentanedioic acid
