1-[3-[3-(4-methoxyphenyl)sulfanylphenyl]cyclobutyl]-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CC=CC(=C2)C3CC(C3)N(C(=O)N)O
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CC=CC(=C2)C3CC(C3)N(C(=O)N)O
InChI
InChI=1S/C18H20N2O3S/c1-23-15-5-7-16(8-6-15)24-17-4-2-3-12(11-17)13-9-14(10-13)20(22)18(19)21/h2-8,11,13-14,22H,9-10H2,1H3,(H2,19,21)
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
- 1,3-dipropyl-8-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)-7,9-dihydropurine-2,6-dione
- ethyl (2S)-3,3-dimethyl-2-[[(2R)-4-methyl-2-[(2S)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]pentanoyl]amino]butanoate
- 5-methyl-7-(2-methylpropyl)-2-(naphthalen-1-ylmethyl)furo[2,3-d]pyridazin-4-one
- 3-(1H-indol-3-yl)-N-(2-naphthalen-1-yloxyethyl)propan-1-amine
- 2-[6-methoxy-9-(phenylmethyl)carbazol-4-yl]oxyethanamine
- N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(2-hydroxyethylamino)methyl]benzamide
- (5-methylsulfonyl-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-phenyl-methanone
- N-methyl-4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
- 1-[3-(2-azanylbenzimidazol-1-yl)cyclohexyl]benzimidazol-2-amine
- (8-ethoxy-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone
