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1-(2,4-dichlorophenyl)-3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]urea
1-(2,4-dichlorophenyl)-3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(N=C1SCCNC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCN1C(=C(N=C1SCCNC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24Cl2N4OS/c1-2-32-24(19-11-7-4-8-12-19)23(18-9-5-3-6-10-18)31-26(32)34-16-15-29-25(33)30-22-14-13-20(27)17-21(22)28/h3-14,17H,2,15-16H2,1H3,(H2,29,30,33)
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
- 4-tert-butyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-benzamide
- 4-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-diphenylethyl)butanamide
- 3-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
- N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-propyl-1,2,3,4-tetrazol-5-amine
- 5-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(4-nitrophenyl)carbonyl-piperazin-1-yl]pentan-1-one
- 3-(2-methoxy-4-methyl-phenyl)-1-(pyridin-3-ylmethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
- 1-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)-4-[[4-(3-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- 2-(3,4-dimethoxyphenyl)-N'-methyl-ethanehydrazide
- N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide
- N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
