3-(2-phenoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3S/c26-21(25-22(29)24-16-17-6-5-11-23-15-17)18-7-4-10-20(14-18)28-13-12-27-19-8-2-1-3-9-19/h1-11,14-15H,12-13,16H2,(H2,24,25,26,29)