1-(4-phenoxyphenyl)-3-(2-piperidin-1-ylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H25N3OS/c29-24(26-22-11-5-6-12-23(22)27-17-7-2-8-18-27)25-19-13-15-21(16-14-19)28-20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-18H2,(H2,25,26,29)
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
- [3-(dimethylamino)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
- ethyl 8-ethyl-4-[methyl-(1-methylpiperidin-4-yl)amino]quinoline-3-carboxylate
- (3-bromophenyl) 4-morpholin-4-ylcarbonylbenzoate
- 8-(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- 1-(1H-indol-3-yl)-2-quinolin-8-ylsulfanyl-propan-1-one
- 6-bromanyl-3-quinolin-2-yl-2H-isoquinolin-1-one
- 4-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- 3-(cyclohexylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine
- (4E)-4-[(dibenzofuran-2-ylamino)methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate
