2-phenoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(4-pyridylmethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[4-(pyridin-4-ylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[4-(4-pyridylmethyl)phenyl]thiocarbamoyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(15-26-19-4-2-1-3-5-19)24-21(27)23-18-8-6-16(7-9-18)14-17-10-12-22-13-11-17/h1-13H,14-15H2,(H2,23,24,25,27)