N-[[phenyl(pyridin-4-yl)methyl]carbamothioyl]benzamide

Systemtic Name: N-[[phenyl(pyridin-4-yl)methyl]carbamothioyl]benzamide Openeye Name: N-[[phenyl(4-pyridyl)methyl]carbamothioyl]benzamide CAS Name: N-[[[phenyl(pyridin-4-yl)methyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[phenyl(pyridin-4-yl)methyl]carbamothioyl]benzamide Traditional Name: N-[[phenyl(4-pyridyl)methyl]thiocarbamoyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-19(17-9-5-2-6-10-17)23-20(25)22-18(15-7-3-1-4-8-15)16-11-13-21-14-12-16/h1-14,18H,(H2,22,23,24,25)