1-[3-[5-[3-(phenylmethyl)phenoxy]pentoxy]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)OCCCCCOC3=CC=CC(=C3)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC=C2)OCCCCCOC3=CC=CC(=C3)NC(=S)N
InChI
InChI=1S/C25H28N2O2S/c26-25(30)27-22-12-8-14-24(19-22)29-16-6-2-5-15-28-23-13-7-11-21(18-23)17-20-9-3-1-4-10-20/h1,3-4,7-14,18-19H,2,5-6,15-17H2,(H3,26,27,30)
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
- 1-[3-[5-(3-phenoxyphenoxy)pentoxy]phenyl]thiourea
- 1-[3-[5-(3-phenylazanylphenoxy)pentoxy]phenyl]thiourea
- 1-[3-[5-[3-(phenylcarbonyl)phenoxy]pentoxy]phenyl]thiourea
- 7-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-4-carbonitrile
- N-[2-chloranyl-4-[(2-chlorophenyl)sulfonyl-(cyclopropylmethyl)amino]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-[2-chloranyl-4-[(2-chlorophenyl)sulfonyl-prop-2-enyl-amino]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- (1R,2R)-N-[(2S)-1-[4-(4-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide
- methyl 4-[[3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]-methyl-sulfamoyl]benzoate
- 4-fluoranyl-N-[(2S)-1-[4-(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzamide
- 3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride
