4-methyl-N-[3-[(Z)-(3-morpholin-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(Z)-(3-morpholin-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(Z)-(3-morpholinopropylcarbamothioylhydrazono)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(Z)-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(Z)-(3-morpholin-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[(Z)-(3-morpholinopropylthiocarbamoylhydrazono)methyl]phenyl]benzamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N\NC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C23H29N5O2S/c1-18-6-8-20(9-7-18)22(29)26-21-5-2-4-19(16-21)17-25-27-23(31)24-10-3-11-28-12-14-30-15-13-28/h2,4-9,16-17H,3,10-15H2,1H3,(H,26,29)(H2,24,27,31)/b25-17-