1-[3-[5-(2-phenylphenoxy)pentoxy]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCOC3=CC=CC(=C3)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCOC3=CC=CC(=C3)NC(=S)N
InChI
InChI=1S/C24H26N2O2S/c25-24(29)26-20-12-9-13-21(18-20)27-16-7-2-8-17-28-23-15-6-5-14-22(23)19-10-3-1-4-11-19/h1,3-6,9-15,18H,2,7-8,16-17H2,(H3,25,26,29)
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
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 3,7-dihydropurin-6-one
- N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine; 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide
- N-oxidanyl-4-[3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]benzamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide
- 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-[(4-fluorophenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; phosphoric acid
- 3-methoxy-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-oxidanyl-benzamide
- 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-[(4-fluorophenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-[(9-cyclopentyl-5,7,7-trimethyl-6-oxidanylidene-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-[(3S)-1-methylpiperidin-3-yl]benzamide
- 5-[6-(4-methylsulfonylpiperazin-1-yl)-2-morpholin-4-yl-pyrimidin-4-yl]pyrimidin-2-amine
- 6-methyl-7-[(8Z)-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-8-[(prop-2-enylamino)methylidene]naphthalen-2-yl]-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde
