N-[4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(benzylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(benzylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(benzylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS/c1-13(22)20-16-9-7-15(8-10-16)12-19-21-17(23)18-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,22)(H2,18,21,23)/b19-12+