N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide

Systemtic Name: N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Openeye Name: N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide CAS Name: N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide IUPAC Name: N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Traditional Name: N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c19-15(17-14-8-2-1-3-9-14)18-11-13-7-5-4-6-12(13)10-16-18/h1-9,16H,10-11H2,(H,17,19)