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1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-propyl-thiourea
1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCNC(=S)NC[C@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H25N3OS/c1-3-12-22-21(26)24-13-18(15-8-10-16(25-2)11-9-15)19-14-23-20-7-5-4-6-17(19)20/h4-11,14,18,23H,3,12-13H2,1-2H3,(H2,22,24,26)/t18-/m1/s1
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
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide
- [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 1-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide
- 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea
