1-(4-ethanoylphenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-naphthyl)thiourea Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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