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(2E)-2-[(2-fluorophenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide
(2E)-2-[(2-fluorophenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)C(=NNC2=CC=CC=C2F)C(=S)N
Isomeric SMILES
C1CCN(C1)C(=O)/C(=N\NC2=CC=CC=C2F)/C(=S)N
InChI
InChI=1S/C13H15FN4OS/c14-9-5-1-2-6-10(9)16-17-11(12(15)20)13(19)18-7-3-4-8-18/h1-2,5-6,16H,3-4,7-8H2,(H2,15,20)/b17-11-
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- N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)hydrazinylidene]propanediamide
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- (2E)-3-azanyl-2-[(2-methoxyphenyl)hydrazinylidene]-N-phenyl-3-sulfanylidene-propanamide
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- (2E)-2-[(3-methylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide
- (2E)-2-[(3-methylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide
- (2E)-2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide
