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1-[2,6-di(propan-2-yl)phenyl]-3-[2-phenyl-2-(thiophen-2-ylmethylamino)ethyl]urea
1-[2,6-di(propan-2-yl)phenyl]-3-[2-phenyl-2-(thiophen-2-ylmethylamino)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NCC3=CC=CS3
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NCC3=CC=CS3
InChI
InChI=1S/C26H33N3OS/c1-18(2)22-13-8-14-23(19(3)4)25(22)29-26(30)28-17-24(20-10-6-5-7-11-20)27-16-21-12-9-15-31-21/h5-15,18-19,24,27H,16-17H2,1-4H3,(H2,28,29,30)
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
- [5-[[3-[(4-chlorophenyl)-oxidanyl-carbamoyl]sulfanyl-1-[(2-cyclopentyloxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-cyclopentyloxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- cyclopentyl 2-azanyl-5-[[3-[(4-chlorophenyl)-oxidanyl-carbamoyl]sulfanyl-1-[(2-cyclopentyloxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 6-[(3aS,5S,6aR)-3-phenyl-3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazol-5-yl]-2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
- (NE)-N-[(5R,6R)-2,2-dimethyl-6-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethyloxy)phenoxy]methyl]cyclohexylidene]hydroxylamine
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(furan-3-ylmethylamino)-2-phenyl-ethyl]urea
- 2-[[2-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]methyl]benzenecarbonitrile
- (E)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enal
- 2-(2-chlorophenyl)-8-[(4R)-1-methyl-3-oxidanyl-piperidin-4-yl]-5,7-bis(oxidanyl)chromen-4-one
- (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]prop-2-enal
- 5-tert-butyl-1-(4-fluorophenyl)indole
