1-(3-ethanoylphenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(3-acetylphenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(3-acetylphenyl)-3-(1-naphthyl)thiourea Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2OS/c1-13(22)15-8-4-9-16(12-15)20-19(23)21-18-11-5-7-14-6-2-3-10-17(14)18/h2-12H,1H3,(H2,20,21,23)