N-[4-[(E)-(dodecylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(dodecylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(dodecylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(dodecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(dodecylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(laurylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C22H36N4OS MolecularWeight: 404.61244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C22H36N4OS/c1-3-4-5-6-7-8-9-10-11-12-17-23-22(28)26-24-18-20-13-15-21(16-14-20)25-19(2)27/h13-16,18H,3-12,17H2,1-2H3,(H,25,27)(H2,23,26,28)/b24-18+