N'-octyl-3-oxidanylidene-N-phenyl-N'-prop-2-enethioyl-butanehydrazide

Systemtic Name: N'-octyl-3-oxidanylidene-N-phenyl-N'-prop-2-enethioyl-butanehydrazide Openeye Name: N'-octyl-3-oxo-N-phenyl-N'-prop-2-enethioyl-butanehydrazide CAS Name: N'-octyl-3-oxo-N-phenyl-N'-(1-sulfanylideneprop-2-enyl)butanehydrazide IUPAC Name: N'-octyl-3-oxo-N-phenyl-N'-prop-2-enethioylbutanehydrazide Traditional Name: 3-keto-N'-octyl-N-phenyl-N'-thioacryloyl-butyrohydrazide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(=S)C=C)N(C1=CC=CC=C1)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCN(C(=S)C=C)N(C1=CC=CC=C1)C(=O)CC(=O)C

InChI

InChI=1S/C21H30N2O2S/c1-4-6-7-8-9-13-16-22(21(26)5-2)23(20(25)17-18(3)24)19-14-11-10-12-15-19/h5,10-12,14-15H,2,4,6-9,13,16-17H2,1,3H3