methyl (1Z)-N-[(4-methylphenyl)sulfonylmethyl]ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CN=C(C)SC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C/N=C(/C)\SC
InChI
InChI=1S/C11H15NO2S2/c1-9-4-6-11(7-5-9)16(13,14)8-12-10(2)15-3/h4-7H,8H2,1-3H3/b12-10-
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
- [(E)-3-propanoyloxyprop-2-enyl] propanoate
- (4S,5S)-5-(1-methyl-5-nitro-indol-3-yl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole
- (4R,5R)-5-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-2-phenyl-4,5-dihydro-1,3-oxazole
- 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione
- 7,10-dihydrobenzo[b]phenazine-6,11-dione
- 1,6,11-trimethoxy-8-oxidanyl-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid
- 5-iodanyl-2,4-diphenyl-1,3-oxazole
- 4,6,11-trimethoxy-8-oxidanyl-9,10-dihydro-7H-benzo[b]phenazine-8-carboxylic acid
- acetyloxy-(2,4-diphenyl-1,3-oxazol-5-yl)mercury
- 6-ethoxy-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
