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

Systemtic Name: N-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(ethylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17N5OS2/c1-3-16-14(22)19-17-9-12-10-23-15(18-12)20(11(2)21)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H2,16,19,22)/b17-9-