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

Systemtic Name: N-[4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(methylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(methylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5OS2/c1-10(20)19(12-6-4-3-5-7-12)14-17-11(9-22-14)8-16-18-13(21)15-2/h3-9H,1-2H3,(H2,15,18,21)/b16-8-