N-[(2-phenylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-phenylphenyl)thiocarbamoyl]acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C15H14N2OS/c1-11(18)16-15(19)17-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,18,19)