1-naphthalen-1-yl-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-naphthalen-1-yl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-(1-naphthyl)thiourea Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2OS/c27-23(18-10-2-1-3-11-18)20-14-6-7-15-22(20)26-24(28)25-21-16-8-12-17-9-4-5-13-19(17)21/h1-16H,(H2,25,26,28)