1-(benzenecarbonothioyl)-3-naphthalen-1-yl-urea

Systemtic Name: 1-(benzenecarbonothioyl)-3-naphthalen-1-yl-urea Openeye Name: 1-(benzenecarbonothioyl)-3-(1-naphthyl)urea CAS Name: 1-(benzenecarbonothioyl)-3-(1-naphthalenyl)urea IUPAC Name: 1-(benzenecarbonothioyl)-3-naphthalen-1-ylurea Traditional Name: 1-(benzenecarbonothioyl)-3-(1-naphthyl)urea Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c21-18(20-17(22)14-8-2-1-3-9-14)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H2,19,20,21,22)