N-[(5-phenylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-phenylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-phenyl-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(5-phenyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-phenylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-phenyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c23-18(15-9-5-2-6-10-15)22-19(24)21-17-12-11-16(13-20-17)14-7-3-1-4-8-14/h1-13H,(H2,20,21,22,23,24)