N-[phenyl-(phenylmethyl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[phenyl-(phenylmethyl)carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[benzyl(phenyl)carbamothioyl]pyridine-3-carboxamide CAS Name: N-[(N-(phenylmethyl)anilino)-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[benzyl(phenyl)carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[benzyl(phenyl)thiocarbamoyl]nicotinamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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