1-(4-morpholin-4-ylphenyl)-3-(2-propan-2-ylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N3CCOCC3
Isomeric SMILES
CC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C20H25N3OS/c1-15(2)18-5-3-4-6-19(18)22-20(25)21-16-7-9-17(10-8-16)23-11-13-24-14-12-23/h3-10,15H,11-14H2,1-2H3,(H2,21,22,25)
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-[(5-ethyl-1-sulfanylidene-6,7,8,9-tetrahydro-3H-pyrrolo[3,4-c]isoquinolin-2-yl)carbonyl]chromen-2-one
- N-[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
- 6-ethoxy-3-[[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-(2-morpholin-4-ylethyl)amino]methyl]-1H-quinolin-2-one
- 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-[2-(3-methylphenyl)ethyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[[2-hydroxyethyl-[1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
- 7-[[2-hydroxyethyl-[1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 1-[(2,5-dimethoxyphenyl)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperidine
- 3-[[2-hydroxyethyl-[1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]amino]methyl]-7-methyl-1H-quinolin-2-one
- 8-[[[1-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-(2-hydroxyethyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
