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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

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