1-(dimethylamino)-3-(4-methylphenyl)sulfinyl-urea
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Canonical SMILES:
CC1=CC=C(C=C1)S(=O)NC(=O)NN(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)NC(=O)NN(C)C
InChI
InChI=1S/C10H15N3O2S/c1-8-4-6-9(7-5-8)16(15)12-10(14)11-13(2)3/h4-7H,1-3H3,(H2,11,12,14)
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
- ethyl (2S,3R)-3-methyl-4-methylsulfanyl-2-propan-2-yl-pyrrolidine-1-carboxylate
- 2-methyl-6-phenylsulfanyl-imidazo[1,2-b]pyridazine
- N,N-diethyl-2-fluoranyl-2-phenylsulfanyl-ethanamide
- 4-decyl-1,3-oxazolidine-2,5-dione
- methyl 3-methyl-1,2,3-thiadiazol-3-ium-4-carboxylate tetrafluoroborate
- (2R,3S)-3-azanyl-1,4-diphenyl-butan-2-ol
- methyl 3-methyl-1,2,3-thiadiazol-3-ium-4-carboxylate
- lithium 6,6-dideuterio-6-iodanyl-5,5-dimethyl-hex-1-ene
- (4aS,10bS)-5-prop-2-enyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- N-cyclohexyl-N-prop-2-ynyl-benzamide