1-[(7-ethylindol-3-ylidene)methylamino]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C18H18N4O/c1-2-13-7-6-10-16-14(11-19-17(13)16)12-20-22-18(23)21-15-8-4-3-5-9-15/h3-12,20H,2H2,1H3,(H2,21,22,23)
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
- N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide
- N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-propan-2-yl-azanium
- 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-3-methyl-imidazolidine-2,4,5-trione
- 1-(3,5-dimethylphenyl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrazole-5-thione
- 1-(3,5-dimethylphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrazole-5-thione
- 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenyl-urea
- N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide
- [2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-propan-2-yl-azanium
- 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-1,3-diazinane-2,4-dione
