4-methyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-benzyloxy-2-pyridyl)carbamothioyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[(3-phenylmethoxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-benzoxy-2-pyridyl)thiocarbamoyl]-4-methyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-9-11-17(12-10-15)20(25)24-21(27)23-19-18(8-5-13-22-19)26-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,22,23,24,25,27)