N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-pyridylmethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(pyridin-4-ylmethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-pyridylmethyl)phenyl]thiocarbamoyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

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