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

Systemtic Name: N-phenyl-N-[4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(Z)-(allylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS2/c1-3-9-17-15(23)20-18-10-13-11-24-16(19-13)21(12(2)22)14-7-5-4-6-8-14/h3-8,10-11H,1,9H2,2H3,(H2,17,20,23)/b18-10-