1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H30N4OS/c32-26(27-22-8-3-1-4-9-22)28-23-12-14-25(15-13-23)31-21-7-16-29-17-19-30(20-18-29)24-10-5-2-6-11-24/h1-6,8-15H,7,16-21H2,(H2,27,28,32)
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-(3-chlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrochloride
- 1-(4-fluorophenyl)-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
- 3-(3-chlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- 1-ethyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
- 3-(3-chlorophenyl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- 1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenyl-thiourea
- 3-(3-chlorophenyl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 3-(4-chlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- 3-(3,4-dichlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide
- 3-(3,4-dichlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
