N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₆H₁₅N₃O₂S

InChI: InChI=1/C16H15N3O2S/c20-14(11-12-7-3-1-4-8-12)18-19-16(22)17-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,20)(H2,17,19,21,22)/f/h17-19H

InChIKey: InChIKey=SNZWQTWDDNMHQN-CQIYTRNACU
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Names:
    N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4480817
    PubChem ID 10193911