N-[[3-(4-methylpyridin-2-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(4-methylpyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(4-methyl-2-pyridyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(4-methyl-2-pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(4-methylpyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(4-methyl-2-pyridyl)phenyl]thiocarbamoyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c1-14-10-11-21-18(12-14)16-8-5-9-17(13-16)22-20(25)23-19(24)15-6-3-2-4-7-15/h2-13H,1H3,(H2,22,23,24,25)