N-[4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(8-quinolylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(8-quinolinylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(8-quinolylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N5OS/c1-13(25)22-16-9-7-14(8-10-16)12-21-24-19(26)23-17-6-2-4-15-5-3-11-20-18(15)17/h2-12H,1H3,(H,22,25)(H2,23,24,26)/b21-12+