N-naphthalen-1-yl-3,4-dihydro-1H-phthalazine-2-carbothioamide

Systemtic Name: N-naphthalen-1-yl-3,4-dihydro-1H-phthalazine-2-carbothioamide Openeye Name: N-(1-naphthyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide CAS Name: N-(1-naphthalenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide IUPAC Name: N-naphthalen-1-yl-3,4-dihydro-1H-phthalazine-2-carbothioamide Traditional Name: N-(1-naphthyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c23-19(22-13-16-8-2-1-7-15(16)12-20-22)21-18-11-5-9-14-6-3-4-10-17(14)18/h1-11,20H,12-13H2,(H,21,23)