N-phenyl-N-[4-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(Z)-(benzylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[(Z)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(Z)-(benzylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(benzylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5OS2/c1-15(26)25(18-10-6-3-7-11-18)20-23-17(14-28-20)13-22-24-19(27)21-12-16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3,(H2,21,24,27)/b22-13-