4-(2-phenoxyethoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-(2-pyridylthiocarbamoyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3S/c25-20(24-21(28)23-19-8-4-5-13-22-19)16-9-11-18(12-10-16)27-15-14-26-17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,22,23,24,25,28)