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

Systemtic Name: 1-(2-ethanoylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-(2-acetylphenyl)-3-benzyl-thiourea CAS Name: 1-(2-acetylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2-acetylphenyl)-3-benzylthiourea Traditional Name: 1-(2-acetylphenyl)-3-benzyl-thiourea Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-12(19)14-9-5-6-10-15(14)18-16(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18,20)