3-phenethyloxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-phenethyloxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-phenethyloxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=N3

InChI

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