(3E)-1,1-diethyl-3-(morpholin-4-ylmethylidene)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)N=CN1CCOCC1
Isomeric SMILES
CCN(CC)C(=S)/N=C/N1CCOCC1
InChI
InChI=1S/C10H19N3OS/c1-3-13(4-2)10(15)11-9-12-5-7-14-8-6-12/h9H,3-8H2,1-2H3/b11-9+
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
- tert-butyl (4R,5S)-5-methyl-4-(methylamino)heptanoate
- 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 1-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine
- 5-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
- [3,4-bis(azanyl)phenyl]-(4-methylphenyl)methanone
- 2-[(E)-methoxyiminomethyl]-N-phenyl-aniline
- (4S,5R)-4-(2-methylpropyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one
- 3-tert-butyl-N-propyl-2,3-dihydroinden-1-imine
- 2-(5-methylthiophen-2-yl)quinoxaline
- N-[(1R)-1-phenylethyl]-2-propan-2-yl-cyclopentan-1-imine
