4-phenyl-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 4-phenyl-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-phenyl-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-phenyl-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-phenyl-N-(3-pyridylthiocarbamoyl)benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CN=CC=C3

InChI

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