(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide

Systemtic Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: (2Z)-2-[(4-ethoxyphenyl)hydrazono]-3-oxo-N-phenyl-butanethioamide CAS Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide IUPAC Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide Traditional Name: (2Z)-3-keto-N-phenyl-2-(p-phenetylhydrazono)thiobutyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=O)C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-3-23-16-11-9-15(10-12-16)20-21-17(13(2)22)18(24)19-14-7-5-4-6-8-14/h4-12,20H,3H2,1-2H3,(H,19,24)/b21-17-