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

Systemtic Name: N-[4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-N-[4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-phenyl-N-[4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]thiazol-2-yl]acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19N5OS2/c1-14-8-10-16(11-9-14)22-19(27)24-21-12-17-13-28-20(23-17)25(15(2)26)18-6-4-3-5-7-18/h3-13H,1-2H3,(H2,22,24,27)/b21-12-