N-(3-carbamothioylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-phenyl-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-phenylacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-phenylacetamide Traditional Name: 2-phenyl-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H14N2OS/c16-15(19)12-7-4-8-13(10-12)17-14(18)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,16,19)(H,17,18)