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1-(2,4-dimethylphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]urea
1-(2,4-dimethylphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)NN=CC2=CC=CN2C)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)N/N=C/C2=CC=CN2C)C
InChI
InChI=1S/C15H18N4O/c1-11-6-7-14(12(2)9-11)17-15(20)18-16-10-13-5-4-8-19(13)3/h4-10H,1-3H3,(H2,17,18,20)/b16-10+
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-(1-azabicyclo[3.2.1]octan-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide
- 3-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[5-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]pentyl]azanium iodide
- 3-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[5-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]pentyl]azanium
- 3-azanyl-4-ethylsulfanyl-2-oxidanyl-N-phenoxy-butanamide
- 4,8-dimethyl-7-oxidanyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 4a-butyl-7-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one
- (2E)-1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-2-[[(3Z)-3-[[3,3-dimethyl-1-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-5-sulfo-indol-1-ium-2-yl]methylidene]-2-sulfanyl-4-sulfanylidene-cyclobuten-1-yl]methylidene]-3,3-dimethyl-indole-5-sulfonic acid; potassium
- (2E)-1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-2-[[(3Z)-3-[[3,3-dimethyl-1-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-5-sulfo-indol-1-ium-2-yl]methylidene]-2-sulfanyl-4-sulfanylidene-cyclobuten-1-yl]methylidene]-3,3-dimethyl-indole-5-sulfonic acid
- (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-4-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (E)-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-prop-2-enamide
