1-(2-ethanoylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-ethanoylphenyl)-3-phenyl-thiourea Openeye Name: 1-(2-acetylphenyl)-3-phenyl-thiourea CAS Name: 1-(2-acetylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-acetylphenyl)-3-phenylthiourea Traditional Name: 1-(2-acetylphenyl)-3-phenyl-thiourea Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

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