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(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCOCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCOCC2
InChI
InChI=1S/C15H20N4O3S/c1-2-22-12-5-3-11(4-6-12)17-18-13(14(16)23)15(20)19-7-9-21-10-8-19/h3-6,17H,2,7-10H2,1H3,(H2,16,23)/b18-13+
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
- bis(chloranyl)ruthenium(2+); N',N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine; [2-(2-diphenylphosphaniumylphenyl)phenyl]-diphenyl-phosphanium
- (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- (2Z)-3-morpholin-4-yl-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]propanethioamide
- (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- bis(chloranyl)ruthenium(2+); [2-[2-bis(3,5-dimethylphenyl)phosphaniumylphenyl]phenyl]-bis(3,5-dimethylphenyl)phosphanium; N',N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine
- [2-[2-bis(3,5-dimethylphenyl)phosphanylphenyl]phenyl]-bis(3,5-dimethylphenyl)phosphane
- azanide; 5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine
- (2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- (1,3-ditert-butyl-4,4-dimethyl-2-sulfanidyl-1,3,2,4-diazaphosphasiletidin-2-ium-2-yl)-phenyl-azanide; $l^{1}-thallane
- (2Z)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide
